REMARK ID 652455 MODEL 1 8pq0-7kv1
PFRMAT TS
TARGET 8pq0-7kv1
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   ALA A   1      -1.755   0.893  -2.141  1.00  1.06           N  
ATOM      2  CA  ALA A   1      -0.362   0.803  -1.723  1.00  1.06           C  
ATOM      3  C   ALA A   1       0.258   2.179  -1.623  1.00  1.06           C  
ATOM      4  O   ALA A   1      -0.315   3.168  -2.080  1.00  1.06           O  
ATOM      5  CB  ALA A   1       0.442  -0.038  -2.704  1.00  1.06           C  
ATOM      6 1H   ALA A   1      -2.089  -0.021  -2.407  1.00  1.06           H  
ATOM      7 2H   ALA A   1      -2.313   1.249  -1.378  1.00  1.06           H  
ATOM      8 3H   ALA A   1      -1.825   1.520  -2.929  1.00  1.06           H  
ATOM      9  HA  ALA A   1      -0.329   0.340  -0.736  1.00  1.06           H  
ATOM     10 1HB  ALA A   1       1.477  -0.104  -2.366  1.00  1.06           H  
ATOM     11 2HB  ALA A   1       0.018  -1.038  -2.764  1.00  1.06           H  
ATOM     12 3HB  ALA A   1       0.417   0.428  -3.686  1.00  1.06           H  
ATOM     13  N   LYS A   2       1.437   2.225  -1.027  1.00  0.90           N  
ATOM     14  CA  LYS A   2       2.227   3.445  -0.894  1.00  0.90           C  
ATOM     15  C   LYS A   2       3.258   3.493  -2.006  1.00  0.90           C  
ATOM     16  O   LYS A   2       3.532   2.455  -2.625  1.00  0.90           O  
ATOM     17  CB  LYS A   2       2.912   3.505   0.466  1.00  0.90           C  
ATOM     18  CG  LYS A   2       1.972   3.450   1.648  1.00  0.90           C  
ATOM     19  CD  LYS A   2       1.109   4.685   1.675  1.00  0.90           C  
ATOM     20  CE  LYS A   2       0.191   4.726   2.864  1.00  0.90           C  
ATOM     21  NZ  LYS A   2      -0.625   5.969   2.861  1.00  0.90           N  
ATOM     22  H   LYS A   2       1.830   1.370  -0.654  1.00  0.90           H  
ATOM     23  HA  LYS A   2       1.575   4.314  -1.001  1.00  0.90           H  
ATOM     24 1HB  LYS A   2       3.598   2.687   0.555  1.00  0.90           H  
ATOM     25 2HB  LYS A   2       3.490   4.428   0.540  1.00  0.90           H  
ATOM     26 1HG  LYS A   2       1.343   2.565   1.587  1.00  0.90           H  
ATOM     27 2HG  LYS A   2       2.550   3.404   2.574  1.00  0.90           H  
ATOM     28 1HD  LYS A   2       1.756   5.554   1.729  1.00  0.90           H  
ATOM     29 2HD  LYS A   2       0.525   4.753   0.755  1.00  0.90           H  
ATOM     30 1HE  LYS A   2      -0.472   3.864   2.833  1.00  0.90           H  
ATOM     31 2HE  LYS A   2       0.779   4.687   3.779  1.00  0.90           H  
ATOM     32 1HZ  LYS A   2      -1.232   5.975   3.662  1.00  0.90           H  
ATOM     33 2HZ  LYS A   2      -0.003   6.771   2.899  1.00  0.90           H  
ATOM     34 3HZ  LYS A   2      -1.174   6.008   2.011  1.00  0.90           H  
ATOM     35  N   ARG A   3       3.832   4.676  -2.242  1.00  0.77           N  
ATOM     36  CA  ARG A   3       4.853   4.831  -3.275  1.00  0.77           C  
ATOM     37  C   ARG A   3       6.073   5.641  -2.816  1.00  0.77           C  
ATOM     38  O   ARG A   3       5.952   6.734  -2.233  1.00  0.77           O  
ATOM     39  CB  ARG A   3       4.265   5.527  -4.488  1.00  0.77           C  
ATOM     40  CG  ARG A   3       5.172   5.545  -5.678  1.00  0.77           C  
ATOM     41  CD  ARG A   3       4.548   6.190  -6.810  1.00  0.77           C  
ATOM     42  NE  ARG A   3       5.389   6.150  -7.956  1.00  0.77           N  
ATOM     43  CZ  ARG A   3       5.136   6.802  -9.079  1.00  0.77           C  
ATOM     44  NH1 ARG A   3       4.045   7.532  -9.140  1.00  0.77           N  
ATOM     45  NH2 ARG A   3       5.989   6.699 -10.085  1.00  0.77           N  
ATOM     46  H   ARG A   3       3.505   5.482  -1.708  1.00  0.77           H  
ATOM     47  HA  ARG A   3       5.187   3.840  -3.567  1.00  0.77           H  
ATOM     48 1HB  ARG A   3       3.342   5.027  -4.779  1.00  0.77           H  
ATOM     49 2HB  ARG A   3       4.020   6.560  -4.235  1.00  0.77           H  
ATOM     50 1HG  ARG A   3       6.090   6.036  -5.452  1.00  0.77           H  
ATOM     51 2HG  ARG A   3       5.395   4.516  -5.964  1.00  0.77           H  
ATOM     52 1HD  ARG A   3       3.614   5.685  -7.052  1.00  0.77           H  
ATOM     53 2HD  ARG A   3       4.348   7.239  -6.570  1.00  0.77           H  
ATOM     54  HE  ARG A   3       6.237   5.593  -7.912  1.00  0.77           H  
ATOM     55 1HH1 ARG A   3       3.434   7.592  -8.342  1.00  0.77           H  
ATOM     56 2HH1 ARG A   3       3.822   8.102  -9.955  1.00  0.77           H  
ATOM     57 1HH2 ARG A   3       6.834   6.129  -9.967  1.00  0.77           H  
ATOM     58 2HH2 ARG A   3       5.815   7.161 -10.991  1.00  0.77           H  
ATOM     59  N   ALA A   4       7.255   5.130  -3.139  1.00  0.67           N  
ATOM     60  CA  ALA A   4       8.484   5.820  -2.783  1.00  0.67           C  
ATOM     61  C   ALA A   4       9.383   6.035  -3.986  1.00  0.67           C  
ATOM     62  O   ALA A   4       9.367   5.248  -4.938  1.00  0.67           O  
ATOM     63  CB  ALA A   4       9.248   5.036  -1.728  1.00  0.67           C  
ATOM     64  H   ALA A   4       7.288   4.235  -3.628  1.00  0.67           H  
ATOM     65  HA  ALA A   4       8.216   6.790  -2.387  1.00  0.67           H  
ATOM     66 1HB  ALA A   4      10.152   5.583  -1.456  1.00  0.67           H  
ATOM     67 2HB  ALA A   4       8.624   4.901  -0.844  1.00  0.67           H  
ATOM     68 3HB  ALA A   4       9.512   4.077  -2.136  1.00  0.67           H  
ATOM     69  N   LEU A   5      10.155   7.112  -3.922  1.00  0.61           N  
ATOM     70  CA  LEU A   5      11.159   7.436  -4.926  1.00  0.61           C  
ATOM     71  C   LEU A   5      12.550   7.347  -4.322  1.00  0.61           C  
ATOM     72  O   LEU A   5      12.800   7.943  -3.277  1.00  0.61           O  
ATOM     73  CB  LEU A   5      10.947   8.856  -5.464  1.00  0.61           C  
ATOM     74  CG  LEU A   5      11.923   9.369  -6.477  1.00  0.61           C  
ATOM     75  CD1 LEU A   5      11.773   8.573  -7.713  1.00  0.61           C  
ATOM     76  CD2 LEU A   5      11.648  10.840  -6.735  1.00  0.61           C  
ATOM     77  H   LEU A   5      10.039   7.729  -3.115  1.00  0.61           H  
ATOM     78  HA  LEU A   5      11.077   6.729  -5.744  1.00  0.61           H  
ATOM     79 1HB  LEU A   5       9.999   8.909  -5.909  1.00  0.61           H  
ATOM     80 2HB  LEU A   5      10.959   9.517  -4.641  1.00  0.61           H  
ATOM     81  HG  LEU A   5      12.942   9.246  -6.115  1.00  0.61           H  
ATOM     82 1HD1 LEU A   5      12.452   8.937  -8.429  1.00  0.61           H  
ATOM     83 2HD1 LEU A   5      11.983   7.538  -7.503  1.00  0.61           H  
ATOM     84 3HD1 LEU A   5      10.759   8.666  -8.088  1.00  0.61           H  
ATOM     85 1HD2 LEU A   5      12.353  11.216  -7.476  1.00  0.61           H  
ATOM     86 2HD2 LEU A   5      10.631  10.964  -7.103  1.00  0.61           H  
ATOM     87 3HD2 LEU A   5      11.768  11.387  -5.806  1.00  0.61           H  
ATOM     88  N   VAL A   6      13.435   6.603  -4.957  1.00  0.58           N  
ATOM     89  CA  VAL A   6      14.812   6.521  -4.492  1.00  0.58           C  
ATOM     90  C   VAL A   6      15.647   7.266  -5.523  1.00  0.58           C  
ATOM     91  O   VAL A   6      15.539   6.993  -6.721  1.00  0.58           O  
ATOM     92  CB  VAL A   6      15.258   5.052  -4.314  1.00  0.58           C  
ATOM     93  CG1 VAL A   6      16.736   4.992  -3.842  1.00  0.58           C  
ATOM     94  CG2 VAL A   6      14.295   4.368  -3.293  1.00  0.58           C  
ATOM     95  H   VAL A   6      13.141   6.098  -5.793  1.00  0.58           H  
ATOM     96  HA  VAL A   6      14.908   7.029  -3.532  1.00  0.58           H  
ATOM     97  HB  VAL A   6      15.202   4.535  -5.269  1.00  0.58           H  
ATOM     98 1HG1 VAL A   6      17.046   3.954  -3.721  1.00  0.58           H  
ATOM     99 2HG1 VAL A   6      17.378   5.476  -4.581  1.00  0.58           H  
ATOM    100 3HG1 VAL A   6      16.832   5.511  -2.884  1.00  0.58           H  
ATOM    101 1HG2 VAL A   6      14.567   3.346  -3.138  1.00  0.58           H  
ATOM    102 2HG2 VAL A   6      14.336   4.868  -2.356  1.00  0.58           H  
ATOM    103 3HG2 VAL A   6      13.282   4.419  -3.674  1.00  0.58           H  
ATOM    104  N   ILE A   7      16.420   8.256  -5.082  1.00  0.56           N  
ATOM    105  CA  ILE A   7      17.126   9.061  -6.076  1.00  0.56           C  
ATOM    106  C   ILE A   7      18.602   8.710  -6.201  1.00  0.56           C  
ATOM    107  O   ILE A   7      19.372   8.764  -5.244  1.00  0.56           O  
ATOM    108  CB  ILE A   7      16.982  10.571  -5.823  1.00  0.56           C  
ATOM    109  CG1 ILE A   7      15.470  10.958  -5.829  1.00  0.56           C  
ATOM    110  CG2 ILE A   7      17.725  11.296  -6.937  1.00  0.56           C  
ATOM    111  CD1 ILE A   7      15.173  12.407  -5.471  1.00  0.56           C  
ATOM    112  H   ILE A   7      16.485   8.443  -4.078  1.00  0.56           H  
ATOM    113  HA  ILE A   7      16.675   8.874  -7.049  1.00  0.56           H  
ATOM    114  HB  ILE A   7      17.404  10.837  -4.859  1.00  0.56           H  
ATOM    115 1HG1 ILE A   7      15.056  10.730  -6.792  1.00  0.56           H  
ATOM    116 2HG1 ILE A   7      14.963  10.333  -5.092  1.00  0.56           H  
ATOM    117 1HG2 ILE A   7      17.641  12.343  -6.797  1.00  0.56           H  
ATOM    118 2HG2 ILE A   7      18.763  11.018  -6.932  1.00  0.56           H  
ATOM    119 3HG2 ILE A   7      17.305  11.019  -7.899  1.00  0.56           H  
ATOM    120 1HD1 ILE A   7      14.100  12.568  -5.482  1.00  0.56           H  
ATOM    121 2HD1 ILE A   7      15.557  12.625  -4.485  1.00  0.56           H  
ATOM    122 3HD1 ILE A   7      15.639  13.065  -6.196  1.00  0.56           H  
ATOM    123  N   LEU A   8      18.975   8.336  -7.411  1.00  0.56           N  
ATOM    124  CA  LEU A   8      20.315   7.910  -7.742  1.00  0.56           C  
ATOM    125  C   LEU A   8      21.152   9.012  -8.336  1.00  0.56           C  
ATOM    126  O   LEU A   8      20.672   9.859  -9.099  1.00  0.56           O  
ATOM    127  CB  LEU A   8      20.283   6.812  -8.776  1.00  0.56           C  
ATOM    128  CG  LEU A   8      19.590   5.603  -8.455  1.00  0.56           C  
ATOM    129  CD1 LEU A   8      19.634   4.753  -9.669  1.00  0.56           C  
ATOM    130  CD2 LEU A   8      20.235   4.959  -7.335  1.00  0.56           C  
ATOM    131  H   LEU A   8      18.279   8.344  -8.147  1.00  0.56           H  
ATOM    132  HA  LEU A   8      20.800   7.552  -6.835  1.00  0.56           H  
ATOM    133 1HB  LEU A   8      19.819   7.211  -9.674  1.00  0.56           H  
ATOM    134 2HB  LEU A   8      21.305   6.544  -9.015  1.00  0.56           H  
ATOM    135  HG  LEU A   8      18.549   5.810  -8.198  1.00  0.56           H  
ATOM    136 1HD1 LEU A   8      19.159   3.803  -9.512  1.00  0.56           H  
ATOM    137 2HD1 LEU A   8      19.135   5.279 -10.439  1.00  0.56           H  
ATOM    138 3HD1 LEU A   8      20.659   4.597  -9.935  1.00  0.56           H  
ATOM    139 1HD2 LEU A   8      19.683   4.065  -7.162  1.00  0.56           H  
ATOM    140 2HD2 LEU A   8      21.275   4.730  -7.576  1.00  0.56           H  
ATOM    141 3HD2 LEU A   8      20.197   5.604  -6.454  1.00  0.56           H  
ATOM    142  N   ALA A   9      22.433   8.914  -8.071  1.00  0.56           N  
ATOM    143  CA  ALA A   9      23.401   9.836  -8.600  1.00  0.56           C  
ATOM    144  C   ALA A   9      24.685   9.102  -8.863  1.00  0.56           C  
ATOM    145  O   ALA A   9      24.976   8.102  -8.202  1.00  0.56           O  
ATOM    146  CB  ALA A   9      23.628  10.940  -7.608  1.00  0.56           C  
ATOM    147  H   ALA A   9      22.743   8.181  -7.452  1.00  0.56           H  
ATOM    148  HA  ALA A   9      23.030  10.242  -9.541  1.00  0.56           H  
ATOM    149 1HB  ALA A   9      24.350  11.621  -8.006  1.00  0.56           H  
ATOM    150 2HB  ALA A   9      22.699  11.451  -7.427  1.00  0.56           H  
ATOM    151 3HB  ALA A   9      23.998  10.528  -6.674  1.00  0.56           H  
ATOM    152  N   LYS A  10      25.464   9.566  -9.824  1.00  0.57           N  
ATOM    153  CA  LYS A  10      26.733   8.903 -10.026  1.00  0.57           C  
ATOM    154  C   LYS A  10      27.521   9.010  -8.740  1.00  0.57           C  
ATOM    155  O   LYS A  10      27.644  10.095  -8.168  1.00  0.57           O  
ATOM    156  CB  LYS A  10      27.497   9.477 -11.211  1.00  0.57           C  
ATOM    157  CG  LYS A  10      28.790   8.727 -11.513  1.00  0.57           C  
ATOM    158  CD  LYS A  10      29.491   9.239 -12.770  1.00  0.57           C  
ATOM    159  CE  LYS A  10      30.759   8.430 -13.045  1.00  0.57           C  
ATOM    160  NZ  LYS A  10      31.465   8.889 -14.270  1.00  0.57           N  
ATOM    161  H   LYS A  10      25.198  10.365 -10.382  1.00  0.57           H  
ATOM    162  HA  LYS A  10      26.557   7.848 -10.219  1.00  0.57           H  
ATOM    163 1HB  LYS A  10      26.871   9.442 -12.101  1.00  0.57           H  
ATOM    164 2HB  LYS A  10      27.745  10.519 -11.019  1.00  0.57           H  
ATOM    165 1HG  LYS A  10      29.470   8.834 -10.668  1.00  0.57           H  
ATOM    166 2HG  LYS A  10      28.563   7.674 -11.630  1.00  0.57           H  
ATOM    167 1HD  LYS A  10      28.820   9.146 -13.624  1.00  0.57           H  
ATOM    168 2HD  LYS A  10      29.755  10.289 -12.644  1.00  0.57           H  
ATOM    169 1HE  LYS A  10      31.430   8.519 -12.193  1.00  0.57           H  
ATOM    170 2HE  LYS A  10      30.488   7.387 -13.170  1.00  0.57           H  
ATOM    171 1HZ  LYS A  10      32.289   8.320 -14.409  1.00  0.57           H  
ATOM    172 2HZ  LYS A  10      30.852   8.795 -15.067  1.00  0.57           H  
ATOM    173 3HZ  LYS A  10      31.734   9.854 -14.164  1.00  0.57           H  
ATOM    174  N   GLY A  11      28.054   7.884  -8.284  1.00  0.58           N  
ATOM    175  CA  GLY A  11      28.816   7.842  -7.056  1.00  0.58           C  
ATOM    176  C   GLY A  11      27.997   7.453  -5.823  1.00  0.58           C  
ATOM    177  O   GLY A  11      28.544   7.390  -4.721  1.00  0.58           O  
ATOM    178  H   GLY A  11      27.916   7.027  -8.812  1.00  0.58           H  
ATOM    179 1HA  GLY A  11      29.647   7.149  -7.177  1.00  0.58           H  
ATOM    180 2HA  GLY A  11      29.236   8.821  -6.903  1.00  0.58           H  
ATOM    181  N   ALA A  12      26.689   7.235  -5.987  1.00  0.60           N  
ATOM    182  CA  ALA A  12      25.823   6.835  -4.871  1.00  0.60           C  
ATOM    183  C   ALA A  12      26.253   5.495  -4.305  1.00  0.60           C  
ATOM    184  O   ALA A  12      26.706   4.629  -5.042  1.00  0.60           O  
ATOM    185  CB  ALA A  12      24.370   6.726  -5.322  1.00  0.60           C  
ATOM    186  H   ALA A  12      26.265   7.362  -6.908  1.00  0.60           H  
ATOM    187  HA  ALA A  12      25.907   7.580  -4.085  1.00  0.60           H  
ATOM    188 1HB  ALA A  12      23.748   6.437  -4.470  1.00  0.60           H  
ATOM    189 2HB  ALA A  12      24.039   7.689  -5.706  1.00  0.60           H  
ATOM    190 3HB  ALA A  12      24.288   5.973  -6.104  1.00  0.60           H  
ATOM    191  N   GLU A  13      26.112   5.312  -3.009  1.00  0.61           N  
ATOM    192  CA  GLU A  13      26.369   4.011  -2.394  1.00  0.61           C  
ATOM    193  C   GLU A  13      25.367   2.922  -2.816  1.00  0.61           C  
ATOM    194  O   GLU A  13      24.143   3.080  -2.676  1.00  0.61           O  
ATOM    195  CB  GLU A  13      26.436   4.124  -0.878  1.00  0.61           C  
ATOM    196  CG  GLU A  13      26.602   2.772  -0.161  1.00  0.61           C  
ATOM    197  CD  GLU A  13      27.852   2.019  -0.501  1.00  0.61           C  
ATOM    198  OE1 GLU A  13      28.921   2.575  -0.376  1.00  0.61           O  
ATOM    199  OE2 GLU A  13      27.730   0.853  -0.883  1.00  0.61           O  
ATOM    200  H   GLU A  13      25.793   6.093  -2.447  1.00  0.61           H  
ATOM    201  HA  GLU A  13      27.354   3.686  -2.728  1.00  0.61           H  
ATOM    202 1HB  GLU A  13      27.270   4.765  -0.596  1.00  0.61           H  
ATOM    203 2HB  GLU A  13      25.525   4.597  -0.507  1.00  0.61           H  
ATOM    204 1HG  GLU A  13      26.590   2.950   0.907  1.00  0.61           H  
ATOM    205 2HG  GLU A  13      25.758   2.167  -0.400  1.00  0.61           H  
ATOM    206  N   GLU A  14      25.900   1.803  -3.319  1.00  0.62           N  
ATOM    207  CA  GLU A  14      25.086   0.689  -3.804  1.00  0.62           C  
ATOM    208  C   GLU A  14      24.335  -0.020  -2.694  1.00  0.62           C  
ATOM    209  O   GLU A  14      23.169  -0.374  -2.859  1.00  0.62           O  
ATOM    210  CB  GLU A  14      25.971  -0.360  -4.464  1.00  0.62           C  
ATOM    211  CG  GLU A  14      25.255  -1.530  -5.130  1.00  0.62           C  
ATOM    212  CD  GLU A  14      24.452  -1.143  -6.338  1.00  0.62           C  
ATOM    213  OE1 GLU A  14      24.616  -0.050  -6.820  1.00  0.62           O  
ATOM    214  OE2 GLU A  14      23.698  -1.963  -6.804  1.00  0.62           O  
ATOM    215  H   GLU A  14      26.909   1.737  -3.373  1.00  0.62           H  
ATOM    216  HA  GLU A  14      24.366   1.076  -4.525  1.00  0.62           H  
ATOM    217 1HB  GLU A  14      26.583   0.111  -5.200  1.00  0.62           H  
ATOM    218 2HB  GLU A  14      26.642  -0.777  -3.714  1.00  0.62           H  
ATOM    219 1HG  GLU A  14      25.977  -2.280  -5.415  1.00  0.62           H  
ATOM    220 2HG  GLU A  14      24.585  -1.978  -4.395  1.00  0.62           H  
ATOM    221  N   MET A  15      24.982  -0.239  -1.545  1.00  0.63           N  
ATOM    222  CA  MET A  15      24.276  -0.971  -0.504  1.00  0.63           C  
ATOM    223  C   MET A  15      23.060  -0.218  -0.055  1.00  0.63           C  
ATOM    224  O   MET A  15      21.957  -0.754   0.004  1.00  0.63           O  
ATOM    225  CB  MET A  15      25.144  -1.174   0.727  1.00  0.63           C  
ATOM    226  CG  MET A  15      26.277  -2.129   0.611  1.00  0.63           C  
ATOM    227  SD  MET A  15      27.275  -2.083   2.107  1.00  0.63           S  
ATOM    228  CE  MET A  15      26.081  -2.688   3.313  1.00  0.63           C  
ATOM    229  H   MET A  15      25.943   0.089  -1.396  1.00  0.63           H  
ATOM    230  HA  MET A  15      23.957  -1.932  -0.902  1.00  0.63           H  
ATOM    231 1HB  MET A  15      25.575  -0.215   1.014  1.00  0.63           H  
ATOM    232 2HB  MET A  15      24.520  -1.501   1.555  1.00  0.63           H  
ATOM    233 1HG  MET A  15      25.909  -3.142   0.459  1.00  0.63           H  
ATOM    234 2HG  MET A  15      26.906  -1.847  -0.239  1.00  0.63           H  
ATOM    235 1HE  MET A  15      26.542  -2.717   4.301  1.00  0.63           H  
ATOM    236 2HE  MET A  15      25.216  -2.016   3.341  1.00  0.63           H  
ATOM    237 3HE  MET A  15      25.753  -3.689   3.034  1.00  0.63           H  
ATOM    238  N   GLU A  16      23.251   1.062   0.200  1.00  0.64           N  
ATOM    239  CA  GLU A  16      22.186   1.889   0.704  1.00  0.64           C  
ATOM    240  C   GLU A  16      21.055   1.999  -0.302  1.00  0.64           C  
ATOM    241  O   GLU A  16      19.881   1.859   0.050  1.00  0.64           O  
ATOM    242  CB  GLU A  16      22.772   3.253   1.021  1.00  0.64           C  
ATOM    243  CG  GLU A  16      23.730   3.229   2.180  1.00  0.64           C  
ATOM    244  CD  GLU A  16      24.318   4.538   2.439  1.00  0.64           C  
ATOM    245  OE1 GLU A  16      23.940   5.438   1.755  1.00  0.64           O  
ATOM    246  OE2 GLU A  16      25.159   4.662   3.288  1.00  0.64           O  
ATOM    247  H   GLU A  16      24.172   1.455   0.075  1.00  0.64           H  
ATOM    248  HA  GLU A  16      21.797   1.439   1.614  1.00  0.64           H  
ATOM    249 1HB  GLU A  16      23.320   3.613   0.148  1.00  0.64           H  
ATOM    250 2HB  GLU A  16      21.987   3.967   1.217  1.00  0.64           H  
ATOM    251 1HG  GLU A  16      23.196   2.905   3.054  1.00  0.64           H  
ATOM    252 2HG  GLU A  16      24.512   2.504   1.979  1.00  0.64           H  
ATOM    253  N   THR A  17      21.405   2.142  -1.578  1.00  0.64           N  
ATOM    254  CA  THR A  17      20.388   2.234  -2.598  1.00  0.64           C  
ATOM    255  C   THR A  17      19.569   0.962  -2.698  1.00  0.64           C  
ATOM    256  O   THR A  17      18.341   0.985  -2.605  1.00  0.64           O  
ATOM    257  CB  THR A  17      21.034   2.449  -3.966  1.00  0.64           C  
ATOM    258  OG1 THR A  17      21.753   3.694  -3.996  1.00  0.64           O  
ATOM    259  CG2 THR A  17      20.000   2.391  -5.040  1.00  0.64           C  
ATOM    260  H   THR A  17      22.386   2.245  -1.846  1.00  0.64           H  
ATOM    261  HA  THR A  17      19.722   3.063  -2.360  1.00  0.64           H  
ATOM    262  HB  THR A  17      21.749   1.642  -4.140  1.00  0.64           H  
ATOM    263  HG1 THR A  17      22.564   3.605  -3.434  1.00  0.64           H  
ATOM    264 1HG2 THR A  17      20.512   2.493  -5.973  1.00  0.64           H  
ATOM    265 2HG2 THR A  17      19.487   1.431  -5.016  1.00  0.64           H  
ATOM    266 3HG2 THR A  17      19.275   3.192  -4.903  1.00  0.64           H  
ATOM    267  N   VAL A  18      20.257  -0.161  -2.864  1.00  0.64           N  
ATOM    268  CA  VAL A  18      19.594  -1.425  -3.096  1.00  0.64           C  
ATOM    269  C   VAL A  18      18.826  -1.926  -1.898  1.00  0.64           C  
ATOM    270  O   VAL A  18      17.702  -2.406  -2.046  1.00  0.64           O  
ATOM    271  CB  VAL A  18      20.604  -2.465  -3.555  1.00  0.64           C  
ATOM    272  CG1 VAL A  18      19.939  -3.832  -3.629  1.00  0.64           C  
ATOM    273  CG2 VAL A  18      21.150  -2.041  -4.911  1.00  0.64           C  
ATOM    274  H   VAL A  18      21.279  -0.135  -2.873  1.00  0.64           H  
ATOM    275  HA  VAL A  18      18.886  -1.278  -3.911  1.00  0.64           H  
ATOM    276  HB  VAL A  18      21.423  -2.524  -2.831  1.00  0.64           H  
ATOM    277 1HG1 VAL A  18      20.670  -4.571  -3.955  1.00  0.64           H  
ATOM    278 2HG1 VAL A  18      19.562  -4.103  -2.642  1.00  0.64           H  
ATOM    279 3HG1 VAL A  18      19.113  -3.798  -4.338  1.00  0.64           H  
ATOM    280 1HG2 VAL A  18      21.884  -2.771  -5.251  1.00  0.64           H  
ATOM    281 2HG2 VAL A  18      20.341  -1.979  -5.634  1.00  0.64           H  
ATOM    282 3HG2 VAL A  18      21.632  -1.064  -4.823  1.00  0.64           H  
ATOM    283  N   ILE A  19      19.407  -1.823  -0.710  1.00  0.64           N  
ATOM    284  CA  ILE A  19      18.721  -2.281   0.478  1.00  0.64           C  
ATOM    285  C   ILE A  19      17.442  -1.509   0.706  1.00  0.64           C  
ATOM    286  O   ILE A  19      16.399  -2.115   0.953  1.00  0.64           O  
ATOM    287  CB  ILE A  19      19.628  -2.197   1.703  1.00  0.64           C  
ATOM    288  CG1 ILE A  19      20.748  -3.256   1.561  1.00  0.64           C  
ATOM    289  CG2 ILE A  19      18.812  -2.374   2.953  1.00  0.64           C  
ATOM    290  CD1 ILE A  19      21.878  -3.097   2.539  1.00  0.64           C  
ATOM    291  H   ILE A  19      20.339  -1.418  -0.615  1.00  0.64           H  
ATOM    292  HA  ILE A  19      18.460  -3.328   0.337  1.00  0.64           H  
ATOM    293  HB  ILE A  19      20.113  -1.220   1.733  1.00  0.64           H  
ATOM    294 1HG1 ILE A  19      20.310  -4.240   1.701  1.00  0.64           H  
ATOM    295 2HG1 ILE A  19      21.160  -3.197   0.551  1.00  0.64           H  
ATOM    296 1HG2 ILE A  19      19.471  -2.316   3.808  1.00  0.64           H  
ATOM    297 2HG2 ILE A  19      18.054  -1.594   3.022  1.00  0.64           H  
ATOM    298 3HG2 ILE A  19      18.331  -3.337   2.925  1.00  0.64           H  
ATOM    299 1HD1 ILE A  19      22.618  -3.875   2.376  1.00  0.64           H  
ATOM    300 2HD1 ILE A  19      22.337  -2.125   2.386  1.00  0.64           H  
ATOM    301 3HD1 ILE A  19      21.496  -3.163   3.549  1.00  0.64           H  
ATOM    302  N   VAL A  20      17.477  -0.186   0.563  1.00  0.64           N  
ATOM    303  CA  VAL A  20      16.253   0.562   0.747  1.00  0.64           C  
ATOM    304  C   VAL A  20      15.211   0.200  -0.296  1.00  0.64           C  
ATOM    305  O   VAL A  20      14.050  -0.032   0.041  1.00  0.64           O  
ATOM    306  CB  VAL A  20      16.525   2.056   0.704  1.00  0.64           C  
ATOM    307  CG1 VAL A  20      15.207   2.792   0.702  1.00  0.64           C  
ATOM    308  CG2 VAL A  20      17.368   2.435   1.893  1.00  0.64           C  
ATOM    309  H   VAL A  20      18.344   0.315   0.347  1.00  0.64           H  
ATOM    310  HA  VAL A  20      15.849   0.316   1.718  1.00  0.64           H  
ATOM    311  HB  VAL A  20      17.062   2.301  -0.219  1.00  0.64           H  
ATOM    312 1HG1 VAL A  20      15.372   3.837   0.661  1.00  0.64           H  
ATOM    313 2HG1 VAL A  20      14.644   2.486  -0.171  1.00  0.64           H  
ATOM    314 3HG1 VAL A  20      14.649   2.549   1.607  1.00  0.64           H  
ATOM    315 1HG2 VAL A  20      17.580   3.495   1.857  1.00  0.64           H  
ATOM    316 2HG2 VAL A  20      16.836   2.198   2.791  1.00  0.64           H  
ATOM    317 3HG2 VAL A  20      18.301   1.882   1.875  1.00  0.64           H  
ATOM    318  N   VAL A  21      15.614   0.098  -1.562  1.00  0.64           N  
ATOM    319  CA  VAL A  21      14.658  -0.266  -2.595  1.00  0.64           C  
ATOM    320  C   VAL A  21      14.048  -1.645  -2.326  1.00  0.64           C  
ATOM    321  O   VAL A  21      12.831  -1.821  -2.437  1.00  0.64           O  
ATOM    322  CB  VAL A  21      15.352  -0.285  -3.968  1.00  0.64           C  
ATOM    323  CG1 VAL A  21      14.439  -0.886  -4.985  1.00  0.64           C  
ATOM    324  CG2 VAL A  21      15.706   1.111  -4.418  1.00  0.64           C  
ATOM    325  H   VAL A  21      16.585   0.292  -1.819  1.00  0.64           H  
ATOM    326  HA  VAL A  21      13.863   0.477  -2.607  1.00  0.64           H  
ATOM    327  HB  VAL A  21      16.257  -0.892  -3.893  1.00  0.64           H  
ATOM    328 1HG1 VAL A  21      14.943  -0.908  -5.947  1.00  0.64           H  
ATOM    329 2HG1 VAL A  21      14.185  -1.897  -4.681  1.00  0.64           H  
ATOM    330 3HG1 VAL A  21      13.535  -0.291  -5.062  1.00  0.64           H  
ATOM    331 1HG2 VAL A  21      16.207   1.063  -5.380  1.00  0.64           H  
ATOM    332 2HG2 VAL A  21      14.808   1.682  -4.516  1.00  0.64           H  
ATOM    333 3HG2 VAL A  21      16.353   1.579  -3.702  1.00  0.64           H  
ATOM    334  N   ASP A  22      14.887  -2.621  -1.954  1.00  0.64           N  
ATOM    335  CA  ASP A  22      14.436  -3.984  -1.694  1.00  0.64           C  
ATOM    336  C   ASP A  22      13.463  -4.050  -0.526  1.00  0.64           C  
ATOM    337  O   ASP A  22      12.371  -4.608  -0.659  1.00  0.64           O  
ATOM    338  CB  ASP A  22      15.635  -4.907  -1.428  1.00  0.64           C  
ATOM    339  CG  ASP A  22      15.239  -6.385  -1.281  1.00  0.64           C  
ATOM    340  OD1 ASP A  22      14.722  -6.921  -2.232  1.00  0.64           O  
ATOM    341  OD2 ASP A  22      15.474  -6.973  -0.234  1.00  0.64           O  
ATOM    342  H   ASP A  22      15.881  -2.419  -1.872  1.00  0.64           H  
ATOM    343  HA  ASP A  22      13.921  -4.343  -2.583  1.00  0.64           H  
ATOM    344 1HB  ASP A  22      16.354  -4.807  -2.243  1.00  0.64           H  
ATOM    345 2HB  ASP A  22      16.141  -4.580  -0.516  1.00  0.64           H  
ATOM    346  N   VAL A  23      13.832  -3.468   0.612  1.00  0.64           N  
ATOM    347  CA  VAL A  23      12.968  -3.506   1.783  1.00  0.64           C  
ATOM    348  C   VAL A  23      11.635  -2.825   1.519  1.00  0.64           C  
ATOM    349  O   VAL A  23      10.578  -3.352   1.888  1.00  0.64           O  
ATOM    350  CB  VAL A  23      13.659  -2.838   2.965  1.00  0.64           C  
ATOM    351  CG1 VAL A  23      12.696  -2.650   4.102  1.00  0.64           C  
ATOM    352  CG2 VAL A  23      14.831  -3.701   3.455  1.00  0.64           C  
ATOM    353  H   VAL A  23      14.736  -2.997   0.673  1.00  0.64           H  
ATOM    354  HA  VAL A  23      12.785  -4.547   2.036  1.00  0.64           H  
ATOM    355  HB  VAL A  23      14.018  -1.889   2.634  1.00  0.64           H  
ATOM    356 1HG1 VAL A  23      13.196  -2.164   4.926  1.00  0.64           H  
ATOM    357 2HG1 VAL A  23      11.868  -2.037   3.768  1.00  0.64           H  
ATOM    358 3HG1 VAL A  23      12.346  -3.599   4.416  1.00  0.64           H  
ATOM    359 1HG2 VAL A  23      15.329  -3.206   4.288  1.00  0.64           H  
ATOM    360 2HG2 VAL A  23      14.459  -4.669   3.777  1.00  0.64           H  
ATOM    361 3HG2 VAL A  23      15.542  -3.840   2.639  1.00  0.64           H  
ATOM    362  N   LEU A  24      11.664  -1.663   0.871  1.00  0.64           N  
ATOM    363  CA  LEU A  24      10.416  -0.992   0.593  1.00  0.64           C  
ATOM    364  C   LEU A  24       9.540  -1.851  -0.331  1.00  0.64           C  
ATOM    365  O   LEU A  24       8.342  -2.012  -0.072  1.00  0.64           O  
ATOM    366  CB  LEU A  24      10.708   0.360  -0.057  1.00  0.64           C  
ATOM    367  CG  LEU A  24      11.358   1.454   0.807  1.00  0.64           C  
ATOM    368  CD1 LEU A  24      11.710   2.606  -0.103  1.00  0.64           C  
ATOM    369  CD2 LEU A  24      10.423   1.909   1.894  1.00  0.64           C  
ATOM    370  H   LEU A  24      12.546  -1.239   0.574  1.00  0.64           H  
ATOM    371  HA  LEU A  24       9.891  -0.835   1.532  1.00  0.64           H  
ATOM    372 1HB  LEU A  24      11.408   0.168  -0.862  1.00  0.64           H  
ATOM    373 2HB  LEU A  24       9.795   0.759  -0.481  1.00  0.64           H  
ATOM    374  HG  LEU A  24      12.267   1.071   1.262  1.00  0.64           H  
ATOM    375 1HD1 LEU A  24      12.187   3.399   0.471  1.00  0.64           H  
ATOM    376 2HD1 LEU A  24      12.390   2.256  -0.882  1.00  0.64           H  
ATOM    377 3HD1 LEU A  24      10.809   2.977  -0.553  1.00  0.64           H  
ATOM    378 1HD2 LEU A  24      10.903   2.687   2.483  1.00  0.64           H  
ATOM    379 2HD2 LEU A  24       9.524   2.305   1.442  1.00  0.64           H  
ATOM    380 3HD2 LEU A  24      10.177   1.071   2.536  1.00  0.64           H  
ATOM    381  N   ARG A  25      10.139  -2.495  -1.348  1.00  0.65           N  
ATOM    382  CA  ARG A  25       9.352  -3.355  -2.231  1.00  0.65           C  
ATOM    383  C   ARG A  25       8.785  -4.566  -1.484  1.00  0.65           C  
ATOM    384  O   ARG A  25       7.620  -4.925  -1.676  1.00  0.65           O  
ATOM    385  CB  ARG A  25      10.175  -3.783  -3.443  1.00  0.65           C  
ATOM    386  CG  ARG A  25      10.405  -2.660  -4.438  1.00  0.65           C  
ATOM    387  CD  ARG A  25      11.278  -3.055  -5.559  1.00  0.65           C  
ATOM    388  NE  ARG A  25      11.421  -1.965  -6.506  1.00  0.65           N  
ATOM    389  CZ  ARG A  25      12.353  -1.874  -7.461  1.00  0.65           C  
ATOM    390  NH1 ARG A  25      13.254  -2.823  -7.612  1.00  0.65           N  
ATOM    391  NH2 ARG A  25      12.365  -0.819  -8.246  1.00  0.65           N  
ATOM    392  H   ARG A  25      11.132  -2.358  -1.546  1.00  0.65           H  
ATOM    393  HA  ARG A  25       8.515  -2.768  -2.607  1.00  0.65           H  
ATOM    394 1HB  ARG A  25      11.154  -4.136  -3.108  1.00  0.65           H  
ATOM    395 2HB  ARG A  25       9.681  -4.604  -3.957  1.00  0.65           H  
ATOM    396 1HG  ARG A  25       9.445  -2.335  -4.843  1.00  0.65           H  
ATOM    397 2HG  ARG A  25      10.869  -1.824  -3.928  1.00  0.65           H  
ATOM    398 1HD  ARG A  25      12.264  -3.311  -5.174  1.00  0.65           H  
ATOM    399 2HD  ARG A  25      10.853  -3.911  -6.078  1.00  0.65           H  
ATOM    400  HE  ARG A  25      10.758  -1.206  -6.441  1.00  0.65           H  
ATOM    401 1HH1 ARG A  25      13.244  -3.631  -7.004  1.00  0.65           H  
ATOM    402 2HH1 ARG A  25      13.955  -2.743  -8.334  1.00  0.65           H  
ATOM    403 1HH2 ARG A  25      11.647  -0.077  -8.127  1.00  0.65           H  
ATOM    404 2HH2 ARG A  25      13.077  -0.741  -8.957  1.00  0.65           H  
ATOM    405  N   ARG A  26       9.570  -5.154  -0.572  1.00  0.65           N  
ATOM    406  CA  ARG A  26       9.118  -6.290   0.241  1.00  0.65           C  
ATOM    407  C   ARG A  26       7.909  -5.909   1.091  1.00  0.65           C  
ATOM    408  O   ARG A  26       7.037  -6.736   1.364  1.00  0.65           O  
ATOM    409  CB  ARG A  26      10.225  -6.792   1.155  1.00  0.65           C  
ATOM    410  CG  ARG A  26      11.371  -7.585   0.525  1.00  0.65           C  
ATOM    411  CD  ARG A  26      12.425  -7.878   1.556  1.00  0.65           C  
ATOM    412  NE  ARG A  26      13.536  -8.657   1.028  1.00  0.65           N  
ATOM    413  CZ  ARG A  26      13.598 -10.004   1.043  1.00  0.65           C  
ATOM    414  NH1 ARG A  26      12.618 -10.704   1.581  1.00  0.65           N  
ATOM    415  NH2 ARG A  26      14.643 -10.626   0.528  1.00  0.65           N  
ATOM    416  H   ARG A  26      10.529  -4.824  -0.459  1.00  0.65           H  
ATOM    417  HA  ARG A  26       8.831  -7.098  -0.430  1.00  0.65           H  
ATOM    418 1HB  ARG A  26      10.676  -5.938   1.653  1.00  0.65           H  
ATOM    419 2HB  ARG A  26       9.787  -7.417   1.931  1.00  0.65           H  
ATOM    420 1HG  ARG A  26      10.997  -8.530   0.135  1.00  0.65           H  
ATOM    421 2HG  ARG A  26      11.828  -7.015  -0.284  1.00  0.65           H  
ATOM    422 1HD  ARG A  26      12.828  -6.937   1.924  1.00  0.65           H  
ATOM    423 2HD  ARG A  26      11.985  -8.428   2.387  1.00  0.65           H  
ATOM    424  HE  ARG A  26      14.317  -8.139   0.577  1.00  0.65           H  
ATOM    425 1HH1 ARG A  26      11.820 -10.229   1.980  1.00  0.65           H  
ATOM    426 2HH1 ARG A  26      12.667 -11.713   1.594  1.00  0.65           H  
ATOM    427 1HH2 ARG A  26      15.402 -10.090   0.115  1.00  0.65           H  
ATOM    428 2HH2 ARG A  26      14.689 -11.631   0.547  1.00  0.65           H  
ATOM    429  N   ALA A  27       7.848  -4.638   1.481  1.00  0.64           N  
ATOM    430  CA  ALA A  27       6.773  -4.096   2.292  1.00  0.64           C  
ATOM    431  C   ALA A  27       5.511  -3.779   1.500  1.00  0.64           C  
ATOM    432  O   ALA A  27       4.509  -3.379   2.095  1.00  0.64           O  
ATOM    433  CB  ALA A  27       7.230  -2.824   2.953  1.00  0.64           C  
ATOM    434  H   ALA A  27       8.629  -4.021   1.247  1.00  0.64           H  
ATOM    435  HA  ALA A  27       6.518  -4.835   3.047  1.00  0.64           H  
ATOM    436 1HB  ALA A  27       6.438  -2.449   3.578  1.00  0.64           H  
ATOM    437 2HB  ALA A  27       8.104  -3.019   3.544  1.00  0.64           H  
ATOM    438 3HB  ALA A  27       7.472  -2.091   2.202  1.00  0.64           H  
ATOM    439  N   GLY A  28       5.543  -3.937   0.175  1.00  0.63           N  
ATOM    440  CA  GLY A  28       4.392  -3.607  -0.650  1.00  0.63           C  
ATOM    441  C   GLY A  28       4.401  -2.155  -1.130  1.00  0.63           C  
ATOM    442  O   GLY A  28       3.383  -1.643  -1.599  1.00  0.63           O  
ATOM    443  H   GLY A  28       6.378  -4.297  -0.288  1.00  0.63           H  
ATOM    444 1HA  GLY A  28       4.382  -4.271  -1.514  1.00  0.63           H  
ATOM    445 2HA  GLY A  28       3.479  -3.802  -0.090  1.00  0.63           H  
ATOM    446  N   ILE A  29       5.541  -1.482  -1.006  1.00  0.62           N  
ATOM    447  CA  ILE A  29       5.638  -0.096  -1.433  1.00  0.62           C  
ATOM    448  C   ILE A  29       6.146  -0.069  -2.862  1.00  0.62           C  
ATOM    449  O   ILE A  29       7.148  -0.703  -3.190  1.00  0.62           O  
ATOM    450  CB  ILE A  29       6.592   0.672  -0.510  1.00  0.62           C  
ATOM    451  CG1 ILE A  29       6.039   0.591   0.907  1.00  0.62           C  
ATOM    452  CG2 ILE A  29       6.783   2.121  -0.959  1.00  0.62           C  
ATOM    453  CD1 ILE A  29       6.970   1.059   1.961  1.00  0.62           C  
ATOM    454  H   ILE A  29       6.374  -1.925  -0.618  1.00  0.62           H  
ATOM    455  HA  ILE A  29       4.654   0.368  -1.399  1.00  0.62           H  
ATOM    456  HB  ILE A  29       7.540   0.198  -0.515  1.00  0.62           H  
ATOM    457 1HG1 ILE A  29       5.138   1.169   0.964  1.00  0.62           H  
ATOM    458 2HG1 ILE A  29       5.798  -0.450   1.111  1.00  0.62           H  
ATOM    459 1HG2 ILE A  29       7.467   2.626  -0.282  1.00  0.62           H  
ATOM    460 2HG2 ILE A  29       7.194   2.139  -1.966  1.00  0.62           H  
ATOM    461 3HG2 ILE A  29       5.828   2.634  -0.954  1.00  0.62           H  
ATOM    462 1HD1 ILE A  29       6.509   0.961   2.942  1.00  0.62           H  
ATOM    463 2HD1 ILE A  29       7.868   0.457   1.923  1.00  0.62           H  
ATOM    464 3HD1 ILE A  29       7.208   2.090   1.778  1.00  0.62           H  
ATOM    465  N   LYS A  30       5.422   0.605  -3.737  1.00  0.61           N  
ATOM    466  CA  LYS A  30       5.853   0.677  -5.117  1.00  0.61           C  
ATOM    467  C   LYS A  30       7.072   1.573  -5.126  1.00  0.61           C  
ATOM    468  O   LYS A  30       7.016   2.659  -4.549  1.00  0.61           O  
ATOM    469  CB  LYS A  30       4.726   1.212  -6.011  1.00  0.61           C  
ATOM    470  CG  LYS A  30       5.052   1.247  -7.502  1.00  0.61           C  
ATOM    471  CD  LYS A  30       3.834   1.680  -8.321  1.00  0.61           C  
ATOM    472  CE  LYS A  30       4.135   1.676  -9.815  1.00  0.61           C  
ATOM    473  NZ  LYS A  30       2.940   2.058 -10.624  1.00  0.61           N  
ATOM    474  H   LYS A  30       4.603   1.122  -3.421  1.00  0.61           H  
ATOM    475  HA  LYS A  30       6.145  -0.316  -5.460  1.00  0.61           H  
ATOM    476 1HB  LYS A  30       3.838   0.593  -5.877  1.00  0.61           H  
ATOM    477 2HB  LYS A  30       4.464   2.221  -5.697  1.00  0.61           H  
ATOM    478 1HG  LYS A  30       5.870   1.950  -7.678  1.00  0.61           H  
ATOM    479 2HG  LYS A  30       5.371   0.258  -7.828  1.00  0.61           H  
ATOM    480 1HD  LYS A  30       3.003   1.002  -8.124  1.00  0.61           H  
ATOM    481 2HD  LYS A  30       3.539   2.687  -8.022  1.00  0.61           H  
ATOM    482 1HE  LYS A  30       4.939   2.384 -10.017  1.00  0.61           H  
ATOM    483 2HE  LYS A  30       4.458   0.679 -10.112  1.00  0.61           H  
ATOM    484 1HZ  LYS A  30       3.180   2.044 -11.606  1.00  0.61           H  
ATOM    485 2HZ  LYS A  30       2.192   1.400 -10.452  1.00  0.61           H  
ATOM    486 3HZ  LYS A  30       2.638   2.985 -10.366  1.00  0.61           H  
ATOM    487  N   VAL A  31       8.173   1.126  -5.726  1.00  0.59           N  
ATOM    488  CA  VAL A  31       9.360   1.969  -5.708  1.00  0.59           C  
ATOM    489  C   VAL A  31       9.894   2.309  -7.082  1.00  0.59           C  
ATOM    490  O   VAL A  31      10.237   1.427  -7.886  1.00  0.59           O  
ATOM    491  CB  VAL A  31      10.511   1.329  -4.908  1.00  0.59           C  
ATOM    492  CG1 VAL A  31      11.724   2.237  -4.942  1.00  0.59           C  
ATOM    493  CG2 VAL A  31      10.106   1.096  -3.489  1.00  0.59           C  
ATOM    494  H   VAL A  31       8.177   0.226  -6.181  1.00  0.59           H  
ATOM    495  HA  VAL A  31       9.103   2.898  -5.214  1.00  0.59           H  
ATOM    496  HB  VAL A  31      10.784   0.401  -5.357  1.00  0.59           H  
ATOM    497 1HG1 VAL A  31      12.521   1.783  -4.380  1.00  0.59           H  
ATOM    498 2HG1 VAL A  31      12.050   2.395  -5.964  1.00  0.59           H  
ATOM    499 3HG1 VAL A  31      11.461   3.197  -4.495  1.00  0.59           H  
ATOM    500 1HG2 VAL A  31      10.943   0.647  -2.974  1.00  0.59           H  
ATOM    501 2HG2 VAL A  31       9.845   2.032  -3.024  1.00  0.59           H  
ATOM    502 3HG2 VAL A  31       9.263   0.430  -3.447  1.00  0.59           H  
ATOM    503  N   THR A  32      10.023   3.606  -7.303  1.00  0.59           N  
ATOM    504  CA  THR A  32      10.609   4.134  -8.512  1.00  0.59           C  
ATOM    505  C   THR A  32      12.011   4.535  -8.152  1.00  0.59           C  
ATOM    506  O   THR A  32      12.235   5.151  -7.113  1.00  0.59           O  
ATOM    507  CB  THR A  32       9.823   5.337  -9.095  1.00  0.59           C  
ATOM    508  OG1 THR A  32       8.492   4.902  -9.469  1.00  0.59           O  
ATOM    509  CG2 THR A  32      10.559   5.946 -10.324  1.00  0.59           C  
ATOM    510  H   THR A  32       9.721   4.249  -6.567  1.00  0.59           H  
ATOM    511  HA  THR A  32      10.658   3.351  -9.267  1.00  0.59           H  
ATOM    512  HB  THR A  32       9.732   6.106  -8.323  1.00  0.59           H  
ATOM    513  HG1 THR A  32       8.564   4.227 -10.154  1.00  0.59           H  
ATOM    514 1HG2 THR A  32       9.989   6.795 -10.706  1.00  0.59           H  
ATOM    515 2HG2 THR A  32      11.552   6.288 -10.029  1.00  0.59           H  
ATOM    516 3HG2 THR A  32      10.657   5.195 -11.105  1.00  0.59           H  
ATOM    517  N   VAL A  33      12.946   4.127  -8.967  1.00  0.59           N  
ATOM    518  CA  VAL A  33      14.324   4.482  -8.754  1.00  0.59           C  
ATOM    519  C   VAL A  33      14.628   5.457  -9.870  1.00  0.59           C  
ATOM    520  O   VAL A  33      14.366   5.139 -11.038  1.00  0.59           O  
ATOM    521  CB  VAL A  33      15.208   3.231  -8.803  1.00  0.59           C  
ATOM    522  CG1 VAL A  33      16.608   3.621  -8.574  1.00  0.59           C  
ATOM    523  CG2 VAL A  33      14.712   2.226  -7.761  1.00  0.59           C  
ATOM    524  H   VAL A  33      12.683   3.581  -9.770  1.00  0.59           H  
ATOM    525  HA  VAL A  33      14.446   4.979  -7.791  1.00  0.59           H  
ATOM    526  HB  VAL A  33      15.154   2.783  -9.796  1.00  0.59           H  
ATOM    527 1HG1 VAL A  33      17.246   2.742  -8.624  1.00  0.59           H  
ATOM    528 2HG1 VAL A  33      16.887   4.330  -9.344  1.00  0.59           H  
ATOM    529 3HG1 VAL A  33      16.703   4.091  -7.590  1.00  0.59           H  
ATOM    530 1HG2 VAL A  33      15.330   1.330  -7.788  1.00  0.59           H  
ATOM    531 2HG2 VAL A  33      14.767   2.679  -6.777  1.00  0.59           H  
ATOM    532 3HG2 VAL A  33      13.678   1.954  -7.975  1.00  0.59           H  
ATOM    533  N   ALA A  34      15.126   6.642  -9.539  1.00  0.60           N  
ATOM    534  CA  ALA A  34      15.294   7.628 -10.591  1.00  0.60           C  
ATOM    535  C   ALA A  34      16.647   8.302 -10.626  1.00  0.60           C  
ATOM    536  O   ALA A  34      17.258   8.560  -9.593  1.00  0.60           O  
ATOM    537  CB  ALA A  34      14.243   8.684 -10.436  1.00  0.60           C  
ATOM    538  H   ALA A  34      15.342   6.850  -8.565  1.00  0.60           H  
ATOM    539  HA  ALA A  34      15.158   7.117 -11.521  1.00  0.60           H  
ATOM    540 1HB  ALA A  34      14.332   9.391 -11.257  1.00  0.60           H  
ATOM    541 2HB  ALA A  34      13.263   8.220 -10.466  1.00  0.60           H  
ATOM    542 3HB  ALA A  34      14.402   9.178  -9.487  1.00  0.60           H  
ATOM    543  N   GLY A  35      17.104   8.601 -11.841  1.00  0.62           N  
ATOM    544  CA  GLY A  35      18.402   9.243 -12.016  1.00  0.62           C  
ATOM    545  C   GLY A  35      18.365  10.760 -12.174  1.00  0.62           C  
ATOM    546  O   GLY A  35      17.539  11.329 -12.909  1.00  0.62           O  
ATOM    547  H   GLY A  35      16.524   8.363 -12.650  1.00  0.62           H  
ATOM    548 1HA  GLY A  35      19.036   8.995 -11.165  1.00  0.62           H  
ATOM    549 2HA  GLY A  35      18.888   8.807 -12.889  1.00  0.62           H  
ATOM    550  N   LEU A  36      19.402  11.405 -11.647  1.00  0.63           N  
ATOM    551  CA  LEU A  36      19.519  12.856 -11.746  1.00  0.63           C  
ATOM    552  C   LEU A  36      19.544  13.397 -13.162  1.00  0.63           C  
ATOM    553  O   LEU A  36      19.072  14.504 -13.423  1.00  0.63           O  
ATOM    554  CB  LEU A  36      20.827  13.325 -11.132  1.00  0.63           C  
ATOM    555  CG  LEU A  36      20.979  13.243  -9.667  1.00  0.63           C  
ATOM    556  CD1 LEU A  36      22.359  13.624  -9.304  1.00  0.63           C  
ATOM    557  CD2 LEU A  36      20.054  14.137  -9.066  1.00  0.63           C  
ATOM    558  H   LEU A  36      20.042  10.880 -11.044  1.00  0.63           H  
ATOM    559  HA  LEU A  36      18.685  13.298 -11.222  1.00  0.63           H  
ATOM    560 1HB  LEU A  36      21.635  12.743 -11.570  1.00  0.63           H  
ATOM    561 2HB  LEU A  36      20.977  14.367 -11.414  1.00  0.63           H  
ATOM    562  HG  LEU A  36      20.792  12.241  -9.322  1.00  0.63           H  
ATOM    563 1HD1 LEU A  36      22.469  13.583  -8.229  1.00  0.63           H  
ATOM    564 2HD1 LEU A  36      23.055  12.939  -9.776  1.00  0.63           H  
ATOM    565 3HD1 LEU A  36      22.557  14.639  -9.645  1.00  0.63           H  
ATOM    566 1HD2 LEU A  36      20.169  14.096  -8.014  1.00  0.63           H  
ATOM    567 2HD2 LEU A  36      20.246  15.140  -9.415  1.00  0.63           H  
ATOM    568 3HD2 LEU A  36      19.081  13.846  -9.338  1.00  0.63           H  
ATOM    569  N   ALA A  37      20.151  12.648 -14.065  1.00  0.64           N  
ATOM    570  CA  ALA A  37      20.294  13.105 -15.432  1.00  0.64           C  
ATOM    571  C   ALA A  37      19.716  12.125 -16.428  1.00  0.64           C  
ATOM    572  O   ALA A  37      20.170  12.073 -17.570  1.00  0.64           O  
ATOM    573  CB  ALA A  37      21.754  13.338 -15.742  1.00  0.64           C  
ATOM    574  H   ALA A  37      20.512  11.744 -13.796  1.00  0.64           H  
ATOM    575  HA  ALA A  37      19.752  14.045 -15.537  1.00  0.64           H  
ATOM    576 1HB  ALA A  37      21.853  13.711 -16.761  1.00  0.64           H  
ATOM    577 2HB  ALA A  37      22.159  14.071 -15.044  1.00  0.64           H  
ATOM    578 3HB  ALA A  37      22.298  12.400 -15.643  1.00  0.64           H  
ATOM    579  N   GLY A  38      18.719  11.341 -16.024  1.00  0.65           N  
ATOM    580  CA  GLY A  38      18.155  10.410 -16.994  1.00  0.65           C  
ATOM    581  C   GLY A  38      17.889   9.013 -16.457  1.00  0.65           C  
ATOM    582  O   GLY A  38      18.221   8.682 -15.323  1.00  0.65           O  
ATOM    583  H   GLY A  38      18.353  11.399 -15.071  1.00  0.65           H  
ATOM    584 1HA  GLY A  38      17.253  10.832 -17.417  1.00  0.65           H  
ATOM    585 2HA  GLY A  38      18.847  10.319 -17.829  1.00  0.65           H  
ATOM    586  N   LYS A  39      17.274   8.195 -17.313  1.00  0.65           N  
ATOM    587  CA  LYS A  39      16.949   6.798 -17.022  1.00  0.65           C  
ATOM    588  C   LYS A  39      18.179   5.922 -17.246  1.00  0.65           C  
ATOM    589  O   LYS A  39      18.180   4.732 -16.951  1.00  0.65           O  
ATOM    590  CB  LYS A  39      15.787   6.301 -17.873  1.00  0.65           C  
ATOM    591  CG  LYS A  39      15.373   4.872 -17.550  1.00  0.65           C  
ATOM    592  CD  LYS A  39      14.130   4.467 -18.313  1.00  0.65           C  
ATOM    593  CE  LYS A  39      13.786   3.006 -18.073  1.00  0.65           C  
ATOM    594  NZ  LYS A  39      12.539   2.615 -18.787  1.00  0.65           N  
ATOM    595  H   LYS A  39      17.028   8.556 -18.225  1.00  0.65           H  
ATOM    596  HA  LYS A  39      16.666   6.718 -15.972  1.00  0.65           H  
ATOM    597 1HB  LYS A  39      14.920   6.945 -17.722  1.00  0.65           H  
ATOM    598 2HB  LYS A  39      16.060   6.345 -18.928  1.00  0.65           H  
ATOM    599 1HG  LYS A  39      16.185   4.186 -17.793  1.00  0.65           H  
ATOM    600 2HG  LYS A  39      15.173   4.789 -16.481  1.00  0.65           H  
ATOM    601 1HD  LYS A  39      13.289   5.079 -17.980  1.00  0.65           H  
ATOM    602 2HD  LYS A  39      14.282   4.629 -19.378  1.00  0.65           H  
ATOM    603 1HE  LYS A  39      14.607   2.386 -18.427  1.00  0.65           H  
ATOM    604 2HE  LYS A  39      13.658   2.835 -17.009  1.00  0.65           H  
ATOM    605 1HZ  LYS A  39      12.341   1.642 -18.610  1.00  0.65           H  
ATOM    606 2HZ  LYS A  39      11.768   3.184 -18.452  1.00  0.65           H  
ATOM    607 3HZ  LYS A  39      12.658   2.760 -19.776  1.00  0.65           H  
ATOM    608  N   ASP A  40      19.194   6.517 -17.860  1.00  0.64           N  
ATOM    609  CA  ASP A  40      20.433   5.851 -18.197  1.00  0.64           C  
ATOM    610  C   ASP A  40      21.092   5.281 -16.935  1.00  0.64           C  
ATOM    611  O   ASP A  40      21.013   5.904 -15.877  1.00  0.64           O  
ATOM    612  CB  ASP A  40      21.395   6.832 -18.869  1.00  0.64           C  
ATOM    613  CG  ASP A  40      20.986   7.204 -20.296  1.00  0.64           C  
ATOM    614  OD1 ASP A  40      20.087   6.591 -20.825  1.00  0.64           O  
ATOM    615  OD2 ASP A  40      21.582   8.097 -20.842  1.00  0.64           O  
ATOM    616  H   ASP A  40      19.103   7.496 -18.076  1.00  0.64           H  
ATOM    617  HA  ASP A  40      20.185   5.080 -18.910  1.00  0.64           H  
ATOM    618 1HB  ASP A  40      21.444   7.748 -18.276  1.00  0.64           H  
ATOM    619 2HB  ASP A  40      22.398   6.407 -18.888  1.00  0.64           H  
ATOM    620  N   PRO A  41      21.776   4.129 -17.021  1.00  0.64           N  
ATOM    621  CA  PRO A  41      22.466   3.466 -15.930  1.00  0.64           C  
ATOM    622  C   PRO A  41      23.417   4.378 -15.172  1.00  0.64           C  
ATOM    623  O   PRO A  41      24.139   5.186 -15.765  1.00  0.64           O  
ATOM    624  CB  PRO A  41      23.221   2.367 -16.670  1.00  0.64           C  
ATOM    625  CG  PRO A  41      22.380   2.059 -17.868  1.00  0.64           C  
ATOM    626  CD  PRO A  41      21.824   3.374 -18.302  1.00  0.64           C  
ATOM    627  HA  PRO A  41      21.735   3.044 -15.245  1.00  0.64           H  
ATOM    628 1HB  PRO A  41      24.247   2.687 -16.903  1.00  0.64           H  
ATOM    629 2HB  PRO A  41      23.280   1.498 -16.034  1.00  0.64           H  
ATOM    630 1HG  PRO A  41      22.989   1.573 -18.646  1.00  0.64           H  
ATOM    631 2HG  PRO A  41      21.586   1.342 -17.592  1.00  0.64           H  
ATOM    632 1HD  PRO A  41      22.462   3.872 -19.047  1.00  0.64           H  
ATOM    633 2HD  PRO A  41      20.820   3.139 -18.679  1.00  0.64           H  
ATOM    634  N   VAL A  42      23.413   4.212 -13.851  1.00  0.65           N  
ATOM    635  CA  VAL A  42      24.201   5.005 -12.926  1.00  0.65           C  
ATOM    636  C   VAL A  42      25.312   4.207 -12.267  1.00  0.65           C  
ATOM    637  O   VAL A  42      25.088   3.135 -11.698  1.00  0.65           O  
ATOM    638  CB  VAL A  42      23.277   5.565 -11.820  1.00  0.65           C  
ATOM    639  CG1 VAL A  42      24.067   6.354 -10.806  1.00  0.65           C  
ATOM    640  CG2 VAL A  42      22.202   6.437 -12.448  1.00  0.65           C  
ATOM    641  H   VAL A  42      22.800   3.503 -13.461  1.00  0.65           H  
ATOM    642  HA  VAL A  42      24.643   5.837 -13.475  1.00  0.65           H  
ATOM    643  HB  VAL A  42      22.811   4.742 -11.304  1.00  0.65           H  
ATOM    644 1HG1 VAL A  42      23.401   6.724 -10.037  1.00  0.65           H  
ATOM    645 2HG1 VAL A  42      24.827   5.724 -10.344  1.00  0.65           H  
ATOM    646 3HG1 VAL A  42      24.543   7.187 -11.308  1.00  0.65           H  
ATOM    647 1HG2 VAL A  42      21.537   6.816 -11.675  1.00  0.65           H  
ATOM    648 2HG2 VAL A  42      22.669   7.271 -12.967  1.00  0.65           H  
ATOM    649 3HG2 VAL A  42      21.628   5.849 -13.163  1.00  0.65           H  
ATOM    650  N   GLN A  43      26.526   4.728 -12.359  1.00  0.66           N  
ATOM    651  CA  GLN A  43      27.673   4.084 -11.736  1.00  0.66           C  
ATOM    652  C   GLN A  43      27.738   4.501 -10.281  1.00  0.66           C  
ATOM    653  O   GLN A  43      27.718   5.695  -9.981  1.00  0.66           O  
ATOM    654  CB  GLN A  43      28.951   4.472 -12.468  1.00  0.66           C  
ATOM    655  CG  GLN A  43      30.230   3.816 -11.975  1.00  0.66           C  
ATOM    656  CD  GLN A  43      31.420   4.262 -12.837  1.00  0.66           C  
ATOM    657  OE1 GLN A  43      31.199   4.931 -13.859  1.00  0.66           O  
ATOM    658  NE2 GLN A  43      32.656   3.929 -12.462  1.00  0.66           N  
ATOM    659  H   GLN A  43      26.649   5.598 -12.859  1.00  0.66           H  
ATOM    660  HA  GLN A  43      27.546   3.005 -11.766  1.00  0.66           H  
ATOM    661 1HB  GLN A  43      28.843   4.225 -13.524  1.00  0.66           H  
ATOM    662 2HB  GLN A  43      29.089   5.538 -12.400  1.00  0.66           H  
ATOM    663 1HG  GLN A  43      30.415   4.104 -10.934  1.00  0.66           H  
ATOM    664 2HG  GLN A  43      30.124   2.729 -12.050  1.00  0.66           H  
ATOM    665 1HE2 GLN A  43      33.440   4.213 -13.008  1.00  0.66           H  
ATOM    666 2HE2 GLN A  43      32.852   3.386 -11.608  1.00  0.66           H  
ATOM    667  N   CYS A  44      27.789   3.519  -9.400  1.00  0.68           N  
ATOM    668  CA  CYS A  44      27.812   3.719  -7.956  1.00  0.68           C  
ATOM    669  C   CYS A  44      29.243   3.867  -7.440  1.00  0.68           C  
ATOM    670  O   CYS A  44      30.207   3.684  -8.191  1.00  0.68           O  
ATOM    671  CB  CYS A  44      27.161   2.539  -7.268  1.00  0.68           C  
ATOM    672  SG  CYS A  44      28.166   1.156  -7.290  1.00  0.68           S  
ATOM    673  H   CYS A  44      27.790   2.557  -9.747  1.00  0.68           H  
ATOM    674  HA  CYS A  44      27.250   4.622  -7.714  1.00  0.68           H  
ATOM    675 1HB  CYS A  44      26.923   2.736  -6.257  1.00  0.68           H  
ATOM    676 2HB  CYS A  44      26.230   2.280  -7.780  1.00  0.68           H  
ATOM    677  HG  CYS A  44      28.038   0.948  -8.627  1.00  0.68           H  
ATOM    678  N   SER A  45      29.376   4.141  -6.142  1.00  0.71           N  
ATOM    679  CA  SER A  45      30.675   4.331  -5.476  1.00  0.71           C  
ATOM    680  C   SER A  45      31.601   3.104  -5.540  1.00  0.71           C  
ATOM    681  O   SER A  45      32.810   3.223  -5.357  1.00  0.71           O  
ATOM    682  CB  SER A  45      30.466   4.653  -4.007  1.00  0.71           C  
ATOM    683  OG  SER A  45      29.972   3.534  -3.319  1.00  0.71           O  
ATOM    684  H   SER A  45      28.516   4.275  -5.608  1.00  0.71           H  
ATOM    685  HA  SER A  45      31.178   5.169  -5.960  1.00  0.71           H  
ATOM    686 1HB  SER A  45      31.409   4.967  -3.565  1.00  0.71           H  
ATOM    687 2HB  SER A  45      29.769   5.468  -3.903  1.00  0.71           H  
ATOM    688  HG  SER A  45      29.919   3.789  -2.384  1.00  0.71           H  
ATOM    689  N   ARG A  46      31.022   1.931  -5.785  1.00  0.72           N  
ATOM    690  CA  ARG A  46      31.736   0.656  -5.878  1.00  0.72           C  
ATOM    691  C   ARG A  46      31.959   0.206  -7.328  1.00  0.72           C  
ATOM    692  O   ARG A  46      32.316  -0.948  -7.568  1.00  0.72           O  
ATOM    693  CB  ARG A  46      30.972  -0.424  -5.125  1.00  0.72           C  
ATOM    694  CG  ARG A  46      30.917  -0.213  -3.622  1.00  0.72           C  
ATOM    695  CD  ARG A  46      30.077  -1.230  -2.924  1.00  0.72           C  
ATOM    696  NE  ARG A  46      29.996  -0.953  -1.489  1.00  0.72           N  
ATOM    697  CZ  ARG A  46      30.825  -1.457  -0.547  1.00  0.72           C  
ATOM    698  NH1 ARG A  46      31.781  -2.300  -0.887  1.00  0.72           N  
ATOM    699  NH2 ARG A  46      30.681  -1.105   0.721  1.00  0.72           N  
ATOM    700  H   ARG A  46      30.020   1.936  -5.907  1.00  0.72           H  
ATOM    701  HA  ARG A  46      32.711   0.778  -5.408  1.00  0.72           H  
ATOM    702 1HB  ARG A  46      29.948  -0.473  -5.485  1.00  0.72           H  
ATOM    703 2HB  ARG A  46      31.429  -1.395  -5.313  1.00  0.72           H  
ATOM    704 1HG  ARG A  46      31.924  -0.258  -3.211  1.00  0.72           H  
ATOM    705 2HG  ARG A  46      30.487   0.771  -3.413  1.00  0.72           H  
ATOM    706 1HD  ARG A  46      29.067  -1.206  -3.332  1.00  0.72           H  
ATOM    707 2HD  ARG A  46      30.503  -2.222  -3.061  1.00  0.72           H  
ATOM    708  HE  ARG A  46      29.265  -0.294  -1.182  1.00  0.72           H  
ATOM    709 1HH1 ARG A  46      31.896  -2.570  -1.854  1.00  0.72           H  
ATOM    710 2HH1 ARG A  46      32.399  -2.673  -0.182  1.00  0.72           H  
ATOM    711 1HH2 ARG A  46      29.961  -0.437   0.988  1.00  0.72           H  
ATOM    712 2HH2 ARG A  46      31.298  -1.480   1.421  1.00  0.72           H  
ATOM    713  N   ASP A  47      31.696   1.105  -8.289  1.00  0.72           N  
ATOM    714  CA  ASP A  47      31.822   0.881  -9.745  1.00  0.72           C  
ATOM    715  C   ASP A  47      30.810  -0.103 -10.336  1.00  0.72           C  
ATOM    716  O   ASP A  47      30.903  -0.481 -11.505  1.00  0.72           O  
ATOM    717  CB  ASP A  47      33.238   0.420 -10.130  1.00  0.72           C  
ATOM    718  CG  ASP A  47      34.308   1.498  -9.948  1.00  0.72           C  
ATOM    719  OD1 ASP A  47      34.075   2.629 -10.339  1.00  0.72           O  
ATOM    720  OD2 ASP A  47      35.353   1.183  -9.428  1.00  0.72           O  
ATOM    721  H   ASP A  47      31.376   2.033  -8.009  1.00  0.72           H  
ATOM    722  HA  ASP A  47      31.655   1.841 -10.227  1.00  0.72           H  
ATOM    723 1HB  ASP A  47      33.527  -0.460  -9.567  1.00  0.72           H  
ATOM    724 2HB  ASP A  47      33.235   0.127 -11.180  1.00  0.72           H  
ATOM    725  N   LEU A  48      29.816  -0.461  -9.553  1.00  0.71           N  
ATOM    726  CA  LEU A  48      28.742  -1.327  -9.994  1.00  0.71           C  
ATOM    727  C   LEU A  48      27.739  -0.411 -10.660  1.00  0.71           C  
ATOM    728  O   LEU A  48      27.715   0.786 -10.356  1.00  0.71           O  
ATOM    729  CB  LEU A  48      28.134  -2.051  -8.794  1.00  0.71           C  
ATOM    730  CG  LEU A  48      29.162  -2.845  -7.986  1.00  0.71           C  
ATOM    731  CD1 LEU A  48      28.511  -3.406  -6.752  1.00  0.71           C  
ATOM    732  CD2 LEU A  48      29.745  -3.926  -8.857  1.00  0.71           C  
ATOM    733  H   LEU A  48      29.822  -0.127  -8.602  1.00  0.71           H  
ATOM    734  HA  LEU A  48      29.118  -2.049 -10.719  1.00  0.71           H  
ATOM    735 1HB  LEU A  48      27.616  -1.378  -8.150  1.00  0.71           H  
ATOM    736 2HB  LEU A  48      27.402  -2.763  -9.168  1.00  0.71           H  
ATOM    737  HG  LEU A  48      29.964  -2.181  -7.665  1.00  0.71           H  
ATOM    738 1HD1 LEU A  48      29.248  -3.959  -6.171  1.00  0.71           H  
ATOM    739 2HD1 LEU A  48      28.125  -2.584  -6.156  1.00  0.71           H  
ATOM    740 3HD1 LEU A  48      27.695  -4.070  -7.035  1.00  0.71           H  
ATOM    741 1HD2 LEU A  48      30.489  -4.487  -8.291  1.00  0.71           H  
ATOM    742 2HD2 LEU A  48      28.953  -4.598  -9.184  1.00  0.71           H  
ATOM    743 3HD2 LEU A  48      30.220  -3.469  -9.728  1.00  0.71           H  
ATOM    744  N   VAL A  49      26.944  -0.931 -11.585  1.00  0.69           N  
ATOM    745  CA  VAL A  49      25.988  -0.070 -12.269  1.00  0.69           C  
ATOM    746  C   VAL A  49      24.527  -0.499 -12.094  1.00  0.69           C  
ATOM    747  O   VAL A  49      24.184  -1.672 -12.261  1.00  0.69           O  
ATOM    748  CB  VAL A  49      26.360   0.005 -13.760  1.00  0.69           C  
ATOM    749  CG1 VAL A  49      25.367   0.844 -14.480  1.00  0.69           C  
ATOM    750  CG2 VAL A  49      27.767   0.607 -13.914  1.00  0.69           C  
ATOM    751  H   VAL A  49      26.998  -1.913 -11.815  1.00  0.69           H  
ATOM    752  HA  VAL A  49      26.086   0.930 -11.860  1.00  0.69           H  
ATOM    753  HB  VAL A  49      26.335  -0.994 -14.191  1.00  0.69           H  
ATOM    754 1HG1 VAL A  49      25.631   0.888 -15.533  1.00  0.69           H  
ATOM    755 2HG1 VAL A  49      24.382   0.403 -14.367  1.00  0.69           H  
ATOM    756 3HG1 VAL A  49      25.365   1.848 -14.064  1.00  0.69           H  
ATOM    757 1HG2 VAL A  49      28.025   0.659 -14.968  1.00  0.69           H  
ATOM    758 2HG2 VAL A  49      27.780   1.600 -13.496  1.00  0.69           H  
ATOM    759 3HG2 VAL A  49      28.500  -0.011 -13.397  1.00  0.69           H  
ATOM    760  N   ILE A  50      23.681   0.474 -11.749  1.00  0.66           N  
ATOM    761  CA  ILE A  50      22.244   0.269 -11.546  1.00  0.66           C  
ATOM    762  C   ILE A  50      21.423   1.024 -12.571  1.00  0.66           C  
ATOM    763  O   ILE A  50      21.717   2.177 -12.872  1.00  0.66           O  
ATOM    764  CB  ILE A  50      21.818   0.792 -10.163  1.00  0.66           C  
ATOM    765  CG1 ILE A  50      20.301   0.519  -9.900  1.00  0.66           C  
ATOM    766  CG2 ILE A  50      22.103   2.248 -10.093  1.00  0.66           C  
ATOM    767  CD1 ILE A  50      19.874   0.738  -8.452  1.00  0.66           C  
ATOM    768  H   ILE A  50      24.069   1.412 -11.632  1.00  0.66           H  
ATOM    769  HA  ILE A  50      22.022  -0.794 -11.626  1.00  0.66           H  
ATOM    770  HB  ILE A  50      22.387   0.274  -9.383  1.00  0.66           H  
ATOM    771 1HG1 ILE A  50      19.705   1.185 -10.529  1.00  0.66           H  
ATOM    772 2HG1 ILE A  50      20.077  -0.510 -10.174  1.00  0.66           H  
ATOM    773 1HG2 ILE A  50      21.818   2.627  -9.113  1.00  0.66           H  
ATOM    774 2HG2 ILE A  50      23.165   2.417 -10.252  1.00  0.66           H  
ATOM    775 3HG2 ILE A  50      21.531   2.744 -10.869  1.00  0.66           H  
ATOM    776 1HD1 ILE A  50      18.808   0.533  -8.349  1.00  0.66           H  
ATOM    777 2HD1 ILE A  50      20.440   0.071  -7.796  1.00  0.66           H  
ATOM    778 3HD1 ILE A  50      20.071   1.768  -8.180  1.00  0.66           H  
ATOM    779  N   CYS A  51      20.402   0.388 -13.133  1.00  0.63           N  
ATOM    780  CA  CYS A  51      19.536   1.104 -14.062  1.00  0.63           C  
ATOM    781  C   CYS A  51      18.317   1.706 -13.340  1.00  0.63           C  
ATOM    782  O   CYS A  51      17.591   0.961 -12.685  1.00  0.63           O  
ATOM    783  CB  CYS A  51      19.039   0.215 -15.191  1.00  0.63           C  
ATOM    784  SG  CYS A  51      18.019   1.141 -16.384  1.00  0.63           S  
ATOM    785  H   CYS A  51      20.208  -0.574 -12.888  1.00  0.63           H  
ATOM    786  HA  CYS A  51      20.114   1.870 -14.535  1.00  0.63           H  
ATOM    787 1HB  CYS A  51      19.883  -0.221 -15.725  1.00  0.63           H  
ATOM    788 2HB  CYS A  51      18.437  -0.597 -14.786  1.00  0.63           H  
ATOM    789  HG  CYS A  51      17.234   1.781 -15.471  1.00  0.63           H  
ATOM    790  N   PRO A  52      18.108   3.031 -13.363  1.00  0.60           N  
ATOM    791  CA  PRO A  52      16.949   3.709 -12.816  1.00  0.60           C  
ATOM    792  C   PRO A  52      15.725   3.236 -13.593  1.00  0.60           C  
ATOM    793  O   PRO A  52      15.861   2.795 -14.735  1.00  0.60           O  
ATOM    794  CB  PRO A  52      17.210   5.179 -13.124  1.00  0.60           C  
ATOM    795  CG  PRO A  52      18.693   5.289 -13.366  1.00  0.60           C  
ATOM    796  CD  PRO A  52      19.123   3.950 -13.904  1.00  0.60           C  
ATOM    797  HA  PRO A  52      16.854   3.507 -11.741  1.00  0.60           H  
ATOM    798 1HB  PRO A  52      16.604   5.495 -13.981  1.00  0.60           H  
ATOM    799 2HB  PRO A  52      16.891   5.776 -12.279  1.00  0.60           H  
ATOM    800 1HG  PRO A  52      18.868   6.076 -14.125  1.00  0.60           H  
ATOM    801 2HG  PRO A  52      19.231   5.609 -12.503  1.00  0.60           H  
ATOM    802 1HD  PRO A  52      19.145   3.934 -14.983  1.00  0.60           H  
ATOM    803 2HD  PRO A  52      20.096   3.768 -13.473  1.00  0.60           H  
ATOM    804  N   ASN A  53      14.539   3.318 -12.998  1.00  0.59           N  
ATOM    805  CA  ASN A  53      13.322   3.014 -13.741  1.00  0.59           C  
ATOM    806  C   ASN A  53      12.867   4.254 -14.518  1.00  0.59           C  
ATOM    807  O   ASN A  53      12.089   4.156 -15.472  1.00  0.59           O  
ATOM    808  CB  ASN A  53      12.196   2.556 -12.828  1.00  0.59           C  
ATOM    809  CG  ASN A  53      12.425   1.216 -12.202  1.00  0.59           C  
ATOM    810  OD1 ASN A  53      13.229   0.399 -12.664  1.00  0.59           O  
ATOM    811  ND2 ASN A  53      11.687   0.957 -11.159  1.00  0.59           N  
ATOM    812  H   ASN A  53      14.470   3.667 -12.052  1.00  0.59           H  
ATOM    813  HA  ASN A  53      13.537   2.227 -14.465  1.00  0.59           H  
ATOM    814 1HB  ASN A  53      12.071   3.293 -12.031  1.00  0.59           H  
ATOM    815 2HB  ASN A  53      11.266   2.529 -13.391  1.00  0.59           H  
ATOM    816 1HD2 ASN A  53      11.760   0.073 -10.699  1.00  0.59           H  
ATOM    817 2HD2 ASN A  53      11.025   1.633 -10.845  1.00  0.59           H  
ATOM    818  N   ALA A  54      13.365   5.420 -14.102  1.00  0.59           N  
ATOM    819  CA  ALA A  54      12.963   6.692 -14.701  1.00  0.59           C  
ATOM    820  C   ALA A  54      13.991   7.806 -14.483  1.00  0.59           C  
ATOM    821  O   ALA A  54      14.900   7.678 -13.667  1.00  0.59           O  
ATOM    822  CB  ALA A  54      11.630   7.117 -14.108  1.00  0.59           C  
ATOM    823  H   ALA A  54      13.978   5.414 -13.289  1.00  0.59           H  
ATOM    824  HA  ALA A  54      12.855   6.543 -15.775  1.00  0.59           H  
ATOM    825 1HB  ALA A  54      11.307   8.050 -14.565  1.00  0.59           H  
ATOM    826 2HB  ALA A  54      10.882   6.347 -14.289  1.00  0.59           H  
ATOM    827 3HB  ALA A  54      11.749   7.267 -13.035  1.00  0.59           H  
ATOM    828  N   SER A  55      13.881   8.881 -15.253  1.00  0.60           N  
ATOM    829  CA  SER A  55      14.684  10.070 -14.969  1.00  0.60           C  
ATOM    830  C   SER A  55      13.982  10.830 -13.865  1.00  0.60           C  
ATOM    831  O   SER A  55      12.774  10.647 -13.707  1.00  0.60           O  
ATOM    832  CB  SER A  55      14.761  10.953 -16.199  1.00  0.60           C  
ATOM    833  OG  SER A  55      13.499  11.520 -16.521  1.00  0.60           O  
ATOM    834  H   SER A  55      13.180   8.910 -15.984  1.00  0.60           H  
ATOM    835  HA  SER A  55      15.683   9.781 -14.632  1.00  0.60           H  
ATOM    836 1HB  SER A  55      15.496  11.743 -16.049  1.00  0.60           H  
ATOM    837 2HB  SER A  55      15.083  10.345 -17.032  1.00  0.60           H  
ATOM    838  HG  SER A  55      13.509  11.684 -17.481  1.00  0.60           H  
ATOM    839  N   LEU A  56      14.656  11.763 -13.188  1.00  0.61           N  
ATOM    840  CA  LEU A  56      13.908  12.577 -12.232  1.00  0.61           C  
ATOM    841  C   LEU A  56      12.825  13.408 -12.884  1.00  0.61           C  
ATOM    842  O   LEU A  56      11.782  13.642 -12.277  1.00  0.61           O  
ATOM    843  CB  LEU A  56      14.774  13.511 -11.395  1.00  0.61           C  
ATOM    844  CG  LEU A  56      15.602  12.846 -10.386  1.00  0.61           C  
ATOM    845  CD1 LEU A  56      16.381  13.875  -9.635  1.00  0.61           C  
ATOM    846  CD2 LEU A  56      14.723  12.060  -9.498  1.00  0.61           C  
ATOM    847  H   LEU A  56      15.667  11.851 -13.288  1.00  0.61           H  
ATOM    848  HA  LEU A  56      13.424  11.896 -11.539  1.00  0.61           H  
ATOM    849 1HB  LEU A  56      15.443  14.057 -12.063  1.00  0.61           H  
ATOM    850 2HB  LEU A  56      14.131  14.229 -10.891  1.00  0.61           H  
ATOM    851  HG  LEU A  56      16.294  12.181 -10.874  1.00  0.61           H  
ATOM    852 1HD1 LEU A  56      16.988  13.380  -8.896  1.00  0.61           H  
ATOM    853 2HD1 LEU A  56      17.004  14.438 -10.320  1.00  0.61           H  
ATOM    854 3HD1 LEU A  56      15.700  14.558  -9.138  1.00  0.61           H  
ATOM    855 1HD2 LEU A  56      15.320  11.552  -8.783  1.00  0.61           H  
ATOM    856 2HD2 LEU A  56      14.036  12.695  -9.004  1.00  0.61           H  
ATOM    857 3HD2 LEU A  56      14.181  11.359 -10.083  1.00  0.61           H  
ATOM    858  N   GLU A  57      13.034  13.862 -14.117  1.00  0.64           N  
ATOM    859  CA  GLU A  57      11.976  14.658 -14.718  1.00  0.64           C  
ATOM    860  C   GLU A  57      10.731  13.798 -14.888  1.00  0.64           C  
ATOM    861  O   GLU A  57       9.615  14.246 -14.597  1.00  0.64           O  
ATOM    862  CB  GLU A  57      12.422  15.232 -16.067  1.00  0.64           C  
ATOM    863  CG  GLU A  57      13.478  16.341 -15.973  1.00  0.64           C  
ATOM    864  CD  GLU A  57      12.952  17.599 -15.305  1.00  0.64           C  
ATOM    865  OE1 GLU A  57      11.942  18.101 -15.733  1.00  0.64           O  
ATOM    866  OE2 GLU A  57      13.553  18.045 -14.349  1.00  0.64           O  
ATOM    867  H   GLU A  57      13.890  13.656 -14.610  1.00  0.64           H  
ATOM    868  HA  GLU A  57      11.736  15.479 -14.056  1.00  0.64           H  
ATOM    869 1HB  GLU A  57      12.833  14.429 -16.680  1.00  0.64           H  
ATOM    870 2HB  GLU A  57      11.555  15.633 -16.594  1.00  0.64           H  
ATOM    871 1HG  GLU A  57      14.328  15.967 -15.401  1.00  0.64           H  
ATOM    872 2HG  GLU A  57      13.828  16.584 -16.976  1.00  0.64           H  
ATOM    873  N   ASP A  58      10.919  12.536 -15.265  1.00  0.66           N  
ATOM    874  CA  ASP A  58       9.766  11.673 -15.408  1.00  0.66           C  
ATOM    875  C   ASP A  58       9.215  11.280 -14.046  1.00  0.66           C  
ATOM    876  O   ASP A  58       8.005  11.163 -13.873  1.00  0.66           O  
ATOM    877  CB  ASP A  58      10.079  10.464 -16.279  1.00  0.66           C  
ATOM    878  CG  ASP A  58      10.244  10.825 -17.788  1.00  0.66           C  
ATOM    879  OD1 ASP A  58       9.860  11.928 -18.193  1.00  0.66           O  
ATOM    880  OD2 ASP A  58      10.740  10.002 -18.518  1.00  0.66           O  
ATOM    881  H   ASP A  58      11.856  12.186 -15.478  1.00  0.66           H  
ATOM    882  HA  ASP A  58       8.993  12.233 -15.916  1.00  0.66           H  
ATOM    883 1HB  ASP A  58      11.009  10.018 -15.927  1.00  0.66           H  
ATOM    884 2HB  ASP A  58       9.292   9.718 -16.168  1.00  0.66           H  
ATOM    885  N   ALA A  59      10.086  11.093 -13.051  1.00  0.69           N  
ATOM    886  CA  ALA A  59       9.588  10.744 -11.731  1.00  0.69           C  
ATOM    887  C   ALA A  59       8.670  11.853 -11.217  1.00  0.69           C  
ATOM    888  O   ALA A  59       7.590  11.574 -10.694  1.00  0.69           O  
ATOM    889  CB  ALA A  59      10.734  10.526 -10.756  1.00  0.69           C  
ATOM    890  H   ALA A  59      11.085  11.174 -13.219  1.00  0.69           H  
ATOM    891  HA  ALA A  59       9.007   9.825 -11.817  1.00  0.69           H  
ATOM    892 1HB  ALA A  59      10.341  10.258  -9.787  1.00  0.69           H  
ATOM    893 2HB  ALA A  59      11.377   9.728 -11.125  1.00  0.69           H  
ATOM    894 3HB  ALA A  59      11.305  11.443 -10.667  1.00  0.69           H  
ATOM    895  N   LYS A  60       9.049  13.121 -11.441  1.00  0.72           N  
ATOM    896  CA  LYS A  60       8.226  14.247 -10.999  1.00  0.72           C  
ATOM    897  C   LYS A  60       6.851  14.257 -11.655  1.00  0.72           C  
ATOM    898  O   LYS A  60       5.841  14.490 -10.984  1.00  0.72           O  
ATOM    899  CB  LYS A  60       8.930  15.584 -11.272  1.00  0.72           C  
ATOM    900  CG  LYS A  60      10.080  15.909 -10.344  1.00  0.72           C  
ATOM    901  CD  LYS A  60      10.593  17.340 -10.571  1.00  0.72           C  
ATOM    902  CE  LYS A  60      11.443  17.411 -11.820  1.00  0.72           C  
ATOM    903  NZ  LYS A  60      11.960  18.788 -12.109  1.00  0.72           N  
ATOM    904  H   LYS A  60       9.948  13.305 -11.890  1.00  0.72           H  
ATOM    905  HA  LYS A  60       8.080  14.155  -9.924  1.00  0.72           H  
ATOM    906 1HB  LYS A  60       9.331  15.571 -12.290  1.00  0.72           H  
ATOM    907 2HB  LYS A  60       8.207  16.395 -11.216  1.00  0.72           H  
ATOM    908 1HG  LYS A  60       9.718  15.821  -9.332  1.00  0.72           H  
ATOM    909 2HG  LYS A  60      10.887  15.199 -10.495  1.00  0.72           H  
ATOM    910 1HD  LYS A  60       9.748  18.021 -10.673  1.00  0.72           H  
ATOM    911 2HD  LYS A  60      11.193  17.655  -9.719  1.00  0.72           H  
ATOM    912 1HE  LYS A  60      12.293  16.737 -11.696  1.00  0.72           H  
ATOM    913 2HE  LYS A  60      10.851  17.079 -12.670  1.00  0.72           H  
ATOM    914 1HZ  LYS A  60      12.530  18.708 -12.973  1.00  0.72           H  
ATOM    915 2HZ  LYS A  60      11.191  19.419 -12.264  1.00  0.72           H  
ATOM    916 3HZ  LYS A  60      12.527  19.133 -11.358  1.00  0.72           H  
ATOM    917  N   LYS A  61       6.795  13.905 -12.939  1.00  0.74           N  
ATOM    918  CA  LYS A  61       5.540  13.876 -13.696  1.00  0.74           C  
ATOM    919  C   LYS A  61       4.532  12.882 -13.121  1.00  0.74           C  
ATOM    920  O   LYS A  61       3.331  12.999 -13.377  1.00  0.74           O  
ATOM    921  CB  LYS A  61       5.806  13.482 -15.149  1.00  0.74           C  
ATOM    922  CG  LYS A  61       6.558  14.498 -15.982  1.00  0.74           C  
ATOM    923  CD  LYS A  61       6.891  13.907 -17.350  1.00  0.74           C  
ATOM    924  CE  LYS A  61       7.803  14.807 -18.156  1.00  0.74           C  
ATOM    925  NZ  LYS A  61       8.311  14.107 -19.374  1.00  0.74           N  
ATOM    926  H   LYS A  61       7.670  13.713 -13.434  1.00  0.74           H  
ATOM    927  HA  LYS A  61       5.095  14.869 -13.664  1.00  0.74           H  
ATOM    928 1HB  LYS A  61       6.375  12.556 -15.170  1.00  0.74           H  
ATOM    929 2HB  LYS A  61       4.858  13.284 -15.644  1.00  0.74           H  
ATOM    930 1HG  LYS A  61       5.940  15.385 -16.117  1.00  0.74           H  
ATOM    931 2HG  LYS A  61       7.464  14.788 -15.479  1.00  0.74           H  
ATOM    932 1HD  LYS A  61       7.362  12.936 -17.241  1.00  0.74           H  
ATOM    933 2HD  LYS A  61       5.968  13.769 -17.907  1.00  0.74           H  
ATOM    934 1HE  LYS A  61       7.253  15.694 -18.459  1.00  0.74           H  
ATOM    935 2HE  LYS A  61       8.655  15.107 -17.539  1.00  0.74           H  
ATOM    936 1HZ  LYS A  61       8.919  14.715 -19.892  1.00  0.74           H  
ATOM    937 2HZ  LYS A  61       8.854  13.264 -19.056  1.00  0.74           H  
ATOM    938 3HZ  LYS A  61       7.546  13.816 -19.957  1.00  0.74           H  
ATOM    939  N   GLU A  62       5.030  11.865 -12.413  1.00  0.74           N  
ATOM    940  CA  GLU A  62       4.192  10.821 -11.856  1.00  0.74           C  
ATOM    941  C   GLU A  62       3.989  10.947 -10.346  1.00  0.74           C  
ATOM    942  O   GLU A  62       3.462  10.019  -9.723  1.00  0.74           O  
ATOM    943  CB  GLU A  62       4.771   9.445 -12.187  1.00  0.74           C  
ATOM    944  CG  GLU A  62       4.833   9.122 -13.680  1.00  0.74           C  
ATOM    945  CD  GLU A  62       5.329   7.715 -13.970  1.00  0.74           C  
ATOM    946  OE1 GLU A  62       5.661   7.006 -13.038  1.00  0.74           O  
ATOM    947  OE2 GLU A  62       5.359   7.343 -15.124  1.00  0.74           O  
ATOM    948  H   GLU A  62       6.027  11.831 -12.201  1.00  0.74           H  
ATOM    949  HA  GLU A  62       3.211  10.894 -12.325  1.00  0.74           H  
ATOM    950 1HB  GLU A  62       5.784   9.372 -11.779  1.00  0.74           H  
ATOM    951 2HB  GLU A  62       4.168   8.680 -11.723  1.00  0.74           H  
ATOM    952 1HG  GLU A  62       3.840   9.244 -14.109  1.00  0.74           H  
ATOM    953 2HG  GLU A  62       5.498   9.842 -14.163  1.00  0.74           H  
ATOM    954  N   GLY A  63       4.440  12.052  -9.750  1.00  0.74           N  
ATOM    955  CA  GLY A  63       4.316  12.224  -8.309  1.00  0.74           C  
ATOM    956  C   GLY A  63       2.934  12.770  -7.963  1.00  0.74           C  
ATOM    957  O   GLY A  63       2.084  12.907  -8.842  1.00  0.74           O  
ATOM    958  H   GLY A  63       4.875  12.796 -10.301  1.00  0.74           H  
ATOM    959 1HA  GLY A  63       4.478  11.266  -7.815  1.00  0.74           H  
ATOM    960 2HA  GLY A  63       5.090  12.908  -7.963  1.00  0.74           H  
ATOM    961  N   PRO A  64       2.697  13.113  -6.693  1.00  0.71           N  
ATOM    962  CA  PRO A  64       3.557  13.081  -5.516  1.00  0.71           C  
ATOM    963  C   PRO A  64       3.817  11.675  -5.019  1.00  0.71           C  
ATOM    964  O   PRO A  64       3.135  10.724  -5.399  1.00  0.71           O  
ATOM    965  CB  PRO A  64       2.749  13.870  -4.485  1.00  0.71           C  
ATOM    966  CG  PRO A  64       1.310  13.662  -4.903  1.00  0.71           C  
ATOM    967  CD  PRO A  64       1.349  13.605  -6.422  1.00  0.71           C  
ATOM    968  HA  PRO A  64       4.505  13.593  -5.729  1.00  0.71           H  
ATOM    969 1HB  PRO A  64       2.964  13.482  -3.471  1.00  0.71           H  
ATOM    970 2HB  PRO A  64       3.056  14.925  -4.494  1.00  0.71           H  
ATOM    971 1HG  PRO A  64       0.920  12.736  -4.454  1.00  0.71           H  
ATOM    972 2HG  PRO A  64       0.683  14.484  -4.527  1.00  0.71           H  
ATOM    973 1HD  PRO A  64       0.605  12.891  -6.806  1.00  0.71           H  
ATOM    974 2HD  PRO A  64       1.217  14.607  -6.858  1.00  0.71           H  
ATOM    975  N   TYR A  65       4.812  11.560  -4.167  1.00  0.68           N  
ATOM    976  CA  TYR A  65       5.189  10.300  -3.546  1.00  0.68           C  
ATOM    977  C   TYR A  65       4.793  10.316  -2.079  1.00  0.68           C  
ATOM    978  O   TYR A  65       4.488  11.377  -1.526  1.00  0.68           O  
ATOM    979  CB  TYR A  65       6.703  10.096  -3.716  1.00  0.68           C  
ATOM    980  CG  TYR A  65       7.077   9.920  -5.155  1.00  0.68           C  
ATOM    981  CD1 TYR A  65       7.246  11.025  -5.985  1.00  0.68           C  
ATOM    982  CD2 TYR A  65       7.254   8.661  -5.644  1.00  0.68           C  
ATOM    983  CE1 TYR A  65       7.565  10.834  -7.318  1.00  0.68           C  
ATOM    984  CE2 TYR A  65       7.583   8.466  -6.970  1.00  0.68           C  
ATOM    985  CZ  TYR A  65       7.727   9.546  -7.803  1.00  0.68           C  
ATOM    986  OH  TYR A  65       8.035   9.358  -9.113  1.00  0.68           O  
ATOM    987  H   TYR A  65       5.344  12.394  -3.902  1.00  0.68           H  
ATOM    988  HA  TYR A  65       4.656   9.482  -4.031  1.00  0.68           H  
ATOM    989 1HB  TYR A  65       7.251  10.943  -3.316  1.00  0.68           H  
ATOM    990 2HB  TYR A  65       7.022   9.207  -3.169  1.00  0.68           H  
ATOM    991  HD1 TYR A  65       7.111  12.034  -5.590  1.00  0.68           H  
ATOM    992  HD2 TYR A  65       7.138   7.823  -4.973  1.00  0.68           H  
ATOM    993  HE1 TYR A  65       7.687  11.689  -7.985  1.00  0.68           H  
ATOM    994  HE2 TYR A  65       7.729   7.458  -7.353  1.00  0.68           H  
ATOM    995  HH  TYR A  65       7.761  10.148  -9.625  1.00  0.68           H  
ATOM    996  N   ASP A  66       4.798   9.152  -1.442  1.00  0.65           N  
ATOM    997  CA  ASP A  66       4.559   9.075  -0.012  1.00  0.65           C  
ATOM    998  C   ASP A  66       5.874   9.373   0.670  1.00  0.65           C  
ATOM    999  O   ASP A  66       5.886   9.870   1.798  1.00  0.65           O  
ATOM   1000  CB  ASP A  66       4.004   7.731   0.405  1.00  0.65           C  
ATOM   1001  CG  ASP A  66       2.601   7.487  -0.097  1.00  0.65           C  
ATOM   1002  OD1 ASP A  66       1.686   8.139   0.361  1.00  0.65           O  
ATOM   1003  OD2 ASP A  66       2.446   6.653  -0.956  1.00  0.65           O  
ATOM   1004  H   ASP A  66       5.027   8.295  -1.936  1.00  0.65           H  
ATOM   1005  HA  ASP A  66       3.841   9.844   0.273  1.00  0.65           H  
ATOM   1006 1HB  ASP A  66       4.664   6.936   0.053  1.00  0.65           H  
ATOM   1007 2HB  ASP A  66       3.980   7.685   1.483  1.00  0.65           H  
ATOM   1008  N   GLY A  67       6.971   9.103  -0.045  1.00  0.62           N  
ATOM   1009  CA  GLY A  67       8.289   9.442   0.466  1.00  0.62           C  
ATOM   1010  C   GLY A  67       9.440   9.331  -0.544  1.00  0.62           C  
ATOM   1011  O   GLY A  67       9.311   8.712  -1.604  1.00  0.62           O  
ATOM   1012  H   GLY A  67       6.858   8.623  -0.936  1.00  0.62           H  
ATOM   1013 1HA  GLY A  67       8.241  10.469   0.819  1.00  0.62           H  
ATOM   1014 2HA  GLY A  67       8.511   8.820   1.330  1.00  0.62           H  
ATOM   1015  N   VAL A  68      10.555   9.978  -0.181  1.00  0.60           N  
ATOM   1016  CA  VAL A  68      11.794  10.043  -0.970  1.00  0.60           C  
ATOM   1017  C   VAL A  68      13.030   9.629  -0.196  1.00  0.60           C  
ATOM   1018  O   VAL A  68      13.288  10.172   0.879  1.00  0.60           O  
ATOM   1019  CB  VAL A  68      12.025  11.475  -1.506  1.00  0.60           C  
ATOM   1020  CG1 VAL A  68      13.369  11.572  -2.260  1.00  0.60           C  
ATOM   1021  CG2 VAL A  68      10.941  11.792  -2.450  1.00  0.60           C  
ATOM   1022  H   VAL A  68      10.519  10.441   0.725  1.00  0.60           H  
ATOM   1023  HA  VAL A  68      11.675   9.382  -1.819  1.00  0.60           H  
ATOM   1024  HB  VAL A  68      12.031  12.181  -0.673  1.00  0.60           H  
ATOM   1025 1HG1 VAL A  68      13.501  12.582  -2.643  1.00  0.60           H  
ATOM   1026 2HG1 VAL A  68      14.192  11.333  -1.585  1.00  0.60           H  
ATOM   1027 3HG1 VAL A  68      13.367  10.864  -3.093  1.00  0.60           H  
ATOM   1028 1HG2 VAL A  68      11.080  12.785  -2.830  1.00  0.60           H  
ATOM   1029 2HG2 VAL A  68      10.961  11.102  -3.253  1.00  0.60           H  
ATOM   1030 3HG2 VAL A  68       9.996  11.712  -1.944  1.00  0.60           H  
ATOM   1031  N   CYS A  69      13.795   8.694  -0.757  1.00  0.59           N  
ATOM   1032  CA  CYS A  69      15.033   8.245  -0.141  1.00  0.59           C  
ATOM   1033  C   CYS A  69      16.284   8.738  -0.859  1.00  0.59           C  
ATOM   1034  O   CYS A  69      16.438   8.583  -2.079  1.00  0.59           O  
ATOM   1035  CB  CYS A  69      15.142   6.742  -0.052  1.00  0.59           C  
ATOM   1036  SG  CYS A  69      16.736   6.270   0.721  1.00  0.59           S  
ATOM   1037  H   CYS A  69      13.502   8.306  -1.648  1.00  0.59           H  
ATOM   1038  HA  CYS A  69      15.052   8.625   0.873  1.00  0.59           H  
ATOM   1039 1HB  CYS A  69      14.320   6.317   0.523  1.00  0.59           H  
ATOM   1040 2HB  CYS A  69      15.123   6.341  -1.034  1.00  0.59           H  
ATOM   1041  HG  CYS A  69      17.448   7.241   0.138  1.00  0.59           H  
ATOM   1042  N   LEU A  70      17.171   9.347  -0.092  1.00  0.60           N  
ATOM   1043  CA  LEU A  70      18.426   9.850  -0.612  1.00  0.60           C  
ATOM   1044  C   LEU A  70      19.632   9.045  -0.064  1.00  0.60           C  
ATOM   1045  O   LEU A  70      19.977   9.198   1.112  1.00  0.60           O  
ATOM   1046  CB  LEU A  70      18.572  11.297  -0.209  1.00  0.60           C  
ATOM   1047  CG  LEU A  70      17.438  12.239  -0.611  1.00  0.60           C  
ATOM   1048  CD1 LEU A  70      17.710  13.577   0.000  1.00  0.60           C  
ATOM   1049  CD2 LEU A  70      17.344  12.342  -2.130  1.00  0.60           C  
ATOM   1050  H   LEU A  70      16.940   9.486   0.893  1.00  0.60           H  
ATOM   1051  HA  LEU A  70      18.374   9.815  -1.690  1.00  0.60           H  
ATOM   1052 1HB  LEU A  70      18.661  11.344   0.875  1.00  0.60           H  
ATOM   1053 2HB  LEU A  70      19.493  11.684  -0.637  1.00  0.60           H  
ATOM   1054  HG  LEU A  70      16.492  11.865  -0.204  1.00  0.60           H  
ATOM   1055 1HD1 LEU A  70      16.918  14.259  -0.241  1.00  0.60           H  
ATOM   1056 2HD1 LEU A  70      17.776  13.463   1.079  1.00  0.60           H  
ATOM   1057 3HD1 LEU A  70      18.641  13.955  -0.384  1.00  0.60           H  
ATOM   1058 1HD2 LEU A  70      16.534  13.023  -2.389  1.00  0.60           H  
ATOM   1059 2HD2 LEU A  70      18.278  12.723  -2.538  1.00  0.60           H  
ATOM   1060 3HD2 LEU A  70      17.140  11.356  -2.546  1.00  0.60           H  
ATOM   1061  N   PRO A  71      20.263   8.170  -0.859  1.00  0.61           N  
ATOM   1062  CA  PRO A  71      21.391   7.337  -0.473  1.00  0.61           C  
ATOM   1063  C   PRO A  71      22.651   8.195  -0.346  1.00  0.61           C  
ATOM   1064  O   PRO A  71      22.711   9.295  -0.902  1.00  0.61           O  
ATOM   1065  CB  PRO A  71      21.475   6.328  -1.619  1.00  0.61           C  
ATOM   1066  CG  PRO A  71      20.918   7.061  -2.817  1.00  0.61           C  
ATOM   1067  CD  PRO A  71      19.837   7.979  -2.263  1.00  0.61           C  
ATOM   1068  HA  PRO A  71      21.172   6.832   0.480  1.00  0.61           H  
ATOM   1069 1HB  PRO A  71      22.526   6.016  -1.762  1.00  0.61           H  
ATOM   1070 2HB  PRO A  71      20.909   5.417  -1.366  1.00  0.61           H  
ATOM   1071 1HG  PRO A  71      21.715   7.621  -3.326  1.00  0.61           H  
ATOM   1072 2HG  PRO A  71      20.520   6.341  -3.555  1.00  0.61           H  
ATOM   1073 1HD  PRO A  71      19.898   8.913  -2.828  1.00  0.61           H  
ATOM   1074 2HD  PRO A  71      18.844   7.508  -2.327  1.00  0.61           H  
ATOM   1075  N   GLY A  72      23.649   7.672   0.360  1.00  0.63           N  
ATOM   1076  CA  GLY A  72      24.945   8.302   0.554  1.00  0.63           C  
ATOM   1077  C   GLY A  72      25.915   7.966  -0.567  1.00  0.63           C  
ATOM   1078  O   GLY A  72      25.493   7.671  -1.683  1.00  0.63           O  
ATOM   1079  H   GLY A  72      23.530   6.774   0.819  1.00  0.63           H  
ATOM   1080 1HA  GLY A  72      24.828   9.375   0.644  1.00  0.63           H  
ATOM   1081 2HA  GLY A  72      25.358   7.950   1.494  1.00  0.63           H  
ATOM   1082  N   GLY A  73      27.216   8.031  -0.259  1.00  0.66           N  
ATOM   1083  CA  GLY A  73      28.320   7.872  -1.217  1.00  0.66           C  
ATOM   1084  C   GLY A  73      28.833   9.286  -1.447  1.00  0.66           C  
ATOM   1085  O   GLY A  73      28.052  10.136  -1.853  1.00  0.66           O  
ATOM   1086  H   GLY A  73      27.458   8.235   0.699  1.00  0.66           H  
ATOM   1087 1HA  GLY A  73      29.103   7.236  -0.801  1.00  0.66           H  
ATOM   1088 2HA  GLY A  73      27.970   7.430  -2.149  1.00  0.66           H  
ATOM   1089  N   ASN A  74      30.120   9.550  -1.230  1.00  0.68           N  
ATOM   1090  CA  ASN A  74      30.599  10.937  -1.320  1.00  0.68           C  
ATOM   1091  C   ASN A  74      30.289  11.647  -2.634  1.00  0.68           C  
ATOM   1092  O   ASN A  74      29.737  12.753  -2.629  1.00  0.68           O  
ATOM   1093  CB  ASN A  74      32.091  10.974  -1.078  1.00  0.68           C  
ATOM   1094  CG  ASN A  74      32.448  10.722   0.361  1.00  0.68           C  
ATOM   1095  OD1 ASN A  74      31.602  10.819   1.260  1.00  0.68           O  
ATOM   1096  ND2 ASN A  74      33.692  10.396   0.600  1.00  0.68           N  
ATOM   1097  H   ASN A  74      30.751   8.814  -0.948  1.00  0.68           H  
ATOM   1098  HA  ASN A  74      30.107  11.509  -0.531  1.00  0.68           H  
ATOM   1099 1HB  ASN A  74      32.581  10.226  -1.700  1.00  0.68           H  
ATOM   1100 2HB  ASN A  74      32.481  11.949  -1.373  1.00  0.68           H  
ATOM   1101 1HD2 ASN A  74      33.991  10.214   1.537  1.00  0.68           H  
ATOM   1102 2HD2 ASN A  74      34.345  10.327  -0.154  1.00  0.68           H  
ATOM   1103  N   LEU A  75      30.601  11.014  -3.755  1.00  0.69           N  
ATOM   1104  CA  LEU A  75      30.332  11.654  -5.034  1.00  0.69           C  
ATOM   1105  C   LEU A  75      28.833  11.741  -5.287  1.00  0.69           C  
ATOM   1106  O   LEU A  75      28.342  12.709  -5.878  1.00  0.69           O  
ATOM   1107  CB  LEU A  75      31.048  10.904  -6.147  1.00  0.69           C  
ATOM   1108  CG  LEU A  75      32.559  11.010  -6.131  1.00  0.69           C  
ATOM   1109  CD1 LEU A  75      33.124  10.113  -7.218  1.00  0.69           C  
ATOM   1110  CD2 LEU A  75      32.960  12.463  -6.324  1.00  0.69           C  
ATOM   1111  H   LEU A  75      31.037  10.105  -3.716  1.00  0.69           H  
ATOM   1112  HA  LEU A  75      30.728  12.669  -5.002  1.00  0.69           H  
ATOM   1113 1HB  LEU A  75      30.843   9.865  -6.015  1.00  0.69           H  
ATOM   1114 2HB  LEU A  75      30.668  11.230  -7.116  1.00  0.69           H  
ATOM   1115  HG  LEU A  75      32.942  10.659  -5.172  1.00  0.69           H  
ATOM   1116 1HD1 LEU A  75      34.213  10.171  -7.211  1.00  0.69           H  
ATOM   1117 2HD1 LEU A  75      32.814   9.083  -7.036  1.00  0.69           H  
ATOM   1118 3HD1 LEU A  75      32.749  10.438  -8.188  1.00  0.69           H  
ATOM   1119 1HD2 LEU A  75      34.046  12.550  -6.308  1.00  0.69           H  
ATOM   1120 2HD2 LEU A  75      32.582  12.827  -7.279  1.00  0.69           H  
ATOM   1121 3HD2 LEU A  75      32.539  13.063  -5.518  1.00  0.69           H  
ATOM   1122  N   GLY A  76      28.097  10.736  -4.811  1.00  0.70           N  
ATOM   1123  CA  GLY A  76      26.652  10.699  -4.994  1.00  0.70           C  
ATOM   1124  C   GLY A  76      26.031  11.900  -4.317  1.00  0.70           C  
ATOM   1125  O   GLY A  76      25.137  12.551  -4.859  1.00  0.70           O  
ATOM   1126  H   GLY A  76      28.547   9.984  -4.306  1.00  0.70           H  
ATOM   1127 1HA  GLY A  76      26.410  10.688  -6.055  1.00  0.70           H  
ATOM   1128 2HA  GLY A  76      26.257   9.790  -4.550  1.00  0.70           H  
ATOM   1129  N   ILE A  77      26.566  12.243  -3.154  1.00  0.71           N  
ATOM   1130  CA  ILE A  77      26.077  13.369  -2.396  1.00  0.71           C  
ATOM   1131  C   ILE A  77      26.400  14.675  -3.034  1.00  0.71           C  
ATOM   1132  O   ILE A  77      25.546  15.560  -3.046  1.00  0.71           O  
ATOM   1133  CB  ILE A  77      26.564  13.337  -0.966  1.00  0.71           C  
ATOM   1134  CG1 ILE A  77      25.980  12.155  -0.380  1.00  0.71           C  
ATOM   1135  CG2 ILE A  77      26.161  14.584  -0.221  1.00  0.71           C  
ATOM   1136  CD1 ILE A  77      24.522  12.196  -0.512  1.00  0.71           C  
ATOM   1137  H   ILE A  77      27.301  11.653  -2.760  1.00  0.71           H  
ATOM   1138  HA  ILE A  77      24.996  13.293  -2.355  1.00  0.71           H  
ATOM   1139  HB  ILE A  77      27.651  13.220  -0.952  1.00  0.71           H  
ATOM   1140 1HG1 ILE A  77      26.316  11.286  -0.883  1.00  0.71           H  
ATOM   1141 2HG1 ILE A  77      26.259  12.088   0.645  1.00  0.71           H  
ATOM   1142 1HG2 ILE A  77      26.518  14.499   0.802  1.00  0.71           H  
ATOM   1143 2HG2 ILE A  77      26.612  15.456  -0.694  1.00  0.71           H  
ATOM   1144 3HG2 ILE A  77      25.074  14.688  -0.223  1.00  0.71           H  
ATOM   1145 1HD1 ILE A  77      24.095  11.308  -0.095  1.00  0.71           H  
ATOM   1146 2HD1 ILE A  77      24.132  13.075  -0.000  1.00  0.71           H  
ATOM   1147 3HD1 ILE A  77      24.272  12.245  -1.559  1.00  0.71           H  
ATOM   1148  N   GLN A  78      27.592  14.821  -3.599  1.00  0.71           N  
ATOM   1149  CA  GLN A  78      27.871  16.080  -4.265  1.00  0.71           C  
ATOM   1150  C   GLN A  78      26.865  16.258  -5.408  1.00  0.71           C  
ATOM   1151  O   GLN A  78      26.284  17.330  -5.595  1.00  0.71           O  
ATOM   1152  CB  GLN A  78      29.294  16.080  -4.841  1.00  0.71           C  
ATOM   1153  CG  GLN A  78      30.402  16.114  -3.807  1.00  0.71           C  
ATOM   1154  CD  GLN A  78      31.791  16.052  -4.443  1.00  0.71           C  
ATOM   1155  OE1 GLN A  78      31.956  15.633  -5.593  1.00  0.71           O  
ATOM   1156  NE2 GLN A  78      32.801  16.477  -3.690  1.00  0.71           N  
ATOM   1157  H   GLN A  78      28.289  14.073  -3.541  1.00  0.71           H  
ATOM   1158  HA  GLN A  78      27.753  16.898  -3.557  1.00  0.71           H  
ATOM   1159 1HB  GLN A  78      29.432  15.180  -5.447  1.00  0.71           H  
ATOM   1160 2HB  GLN A  78      29.414  16.939  -5.501  1.00  0.71           H  
ATOM   1161 1HG  GLN A  78      30.324  17.036  -3.233  1.00  0.71           H  
ATOM   1162 2HG  GLN A  78      30.286  15.249  -3.150  1.00  0.71           H  
ATOM   1163 1HE2 GLN A  78      33.735  16.464  -4.049  1.00  0.71           H  
ATOM   1164 2HE2 GLN A  78      32.626  16.808  -2.762  1.00  0.71           H  
ATOM   1165  N   ASN A  79      26.585  15.169  -6.123  1.00  0.71           N  
ATOM   1166  CA  ASN A  79      25.649  15.224  -7.230  1.00  0.71           C  
ATOM   1167  C   ASN A  79      24.182  15.405  -6.797  1.00  0.71           C  
ATOM   1168  O   ASN A  79      23.419  16.096  -7.476  1.00  0.71           O  
ATOM   1169  CB  ASN A  79      25.855  14.000  -8.079  1.00  0.71           C  
ATOM   1170  CG  ASN A  79      27.102  14.070  -8.898  1.00  0.71           C  
ATOM   1171  OD1 ASN A  79      27.515  15.170  -9.292  1.00  0.71           O  
ATOM   1172  ND2 ASN A  79      27.739  12.948  -9.152  1.00  0.71           N  
ATOM   1173  H   ASN A  79      27.073  14.290  -5.928  1.00  0.71           H  
ATOM   1174  HA  ASN A  79      25.903  16.095  -7.835  1.00  0.71           H  
ATOM   1175 1HB  ASN A  79      25.929  13.131  -7.424  1.00  0.71           H  
ATOM   1176 2HB  ASN A  79      25.024  13.860  -8.734  1.00  0.71           H  
ATOM   1177 1HD2 ASN A  79      28.581  12.968  -9.685  1.00  0.71           H  
ATOM   1178 2HD2 ASN A  79      27.417  12.054  -8.784  1.00  0.71           H  
ATOM   1179  N   LEU A  80      23.778  14.857  -5.643  1.00  0.71           N  
ATOM   1180  CA  LEU A  80      22.398  15.069  -5.202  1.00  0.71           C  
ATOM   1181  C   LEU A  80      22.242  16.471  -4.609  1.00  0.71           C  
ATOM   1182  O   LEU A  80      21.301  17.194  -4.932  1.00  0.71           O  
ATOM   1183  CB  LEU A  80      21.967  14.058  -4.108  1.00  0.71           C  
ATOM   1184  CG  LEU A  80      21.822  12.544  -4.483  1.00  0.71           C  
ATOM   1185  CD1 LEU A  80      21.501  11.724  -3.226  1.00  0.71           C  
ATOM   1186  CD2 LEU A  80      20.740  12.362  -5.477  1.00  0.71           C  
ATOM   1187  H   LEU A  80      24.409  14.261  -5.110  1.00  0.71           H  
ATOM   1188  HA  LEU A  80      21.737  14.977  -6.061  1.00  0.71           H  
ATOM   1189 1HB  LEU A  80      22.708  14.108  -3.308  1.00  0.71           H  
ATOM   1190 2HB  LEU A  80      21.013  14.385  -3.699  1.00  0.71           H  
ATOM   1191  HG  LEU A  80      22.750  12.185  -4.895  1.00  0.71           H  
ATOM   1192 1HD1 LEU A  80      21.412  10.670  -3.494  1.00  0.71           H  
ATOM   1193 2HD1 LEU A  80      22.285  11.834  -2.498  1.00  0.71           H  
ATOM   1194 3HD1 LEU A  80      20.568  12.065  -2.800  1.00  0.71           H  
ATOM   1195 1HD2 LEU A  80      20.670  11.301  -5.721  1.00  0.71           H  
ATOM   1196 2HD2 LEU A  80      19.794  12.709  -5.064  1.00  0.71           H  
ATOM   1197 3HD2 LEU A  80      20.981  12.920  -6.357  1.00  0.71           H  
ATOM   1198  N   SER A  81      23.227  16.890  -3.809  1.00  0.72           N  
ATOM   1199  CA  SER A  81      23.212  18.164  -3.096  1.00  0.72           C  
ATOM   1200  C   SER A  81      23.151  19.352  -4.035  1.00  0.72           C  
ATOM   1201  O   SER A  81      22.465  20.333  -3.754  1.00  0.72           O  
ATOM   1202  CB  SER A  81      24.464  18.304  -2.253  1.00  0.72           C  
ATOM   1203  OG  SER A  81      24.510  17.332  -1.257  1.00  0.72           O  
ATOM   1204  H   SER A  81      24.012  16.274  -3.636  1.00  0.72           H  
ATOM   1205  HA  SER A  81      22.335  18.187  -2.451  1.00  0.72           H  
ATOM   1206 1HB  SER A  81      25.347  18.220  -2.892  1.00  0.72           H  
ATOM   1207 2HB  SER A  81      24.480  19.291  -1.800  1.00  0.72           H  
ATOM   1208  HG  SER A  81      24.748  16.502  -1.732  1.00  0.72           H  
ATOM   1209  N   GLU A  82      23.867  19.276  -5.154  1.00  0.73           N  
ATOM   1210  CA  GLU A  82      23.884  20.375  -6.107  1.00  0.73           C  
ATOM   1211  C   GLU A  82      22.739  20.330  -7.125  1.00  0.73           C  
ATOM   1212  O   GLU A  82      22.650  21.216  -7.979  1.00  0.73           O  
ATOM   1213  CB  GLU A  82      25.223  20.411  -6.853  1.00  0.73           C  
ATOM   1214  CG  GLU A  82      26.435  20.734  -5.968  1.00  0.73           C  
ATOM   1215  CD  GLU A  82      27.755  20.759  -6.728  1.00  0.73           C  
ATOM   1216  OE1 GLU A  82      27.750  20.524  -7.915  1.00  0.73           O  
ATOM   1217  OE2 GLU A  82      28.765  21.020  -6.112  1.00  0.73           O  
ATOM   1218  H   GLU A  82      24.452  18.457  -5.335  1.00  0.73           H  
ATOM   1219  HA  GLU A  82      23.790  21.303  -5.545  1.00  0.73           H  
ATOM   1220 1HB  GLU A  82      25.401  19.435  -7.313  1.00  0.73           H  
ATOM   1221 2HB  GLU A  82      25.177  21.149  -7.652  1.00  0.73           H  
ATOM   1222 1HG  GLU A  82      26.279  21.703  -5.498  1.00  0.73           H  
ATOM   1223 2HG  GLU A  82      26.493  19.983  -5.177  1.00  0.73           H  
ATOM   1224  N   SER A  83      21.884  19.304  -7.081  1.00  0.74           N  
ATOM   1225  CA  SER A  83      20.818  19.221  -8.063  1.00  0.74           C  
ATOM   1226  C   SER A  83      19.545  19.948  -7.650  1.00  0.74           C  
ATOM   1227  O   SER A  83      18.965  19.611  -6.615  1.00  0.74           O  
ATOM   1228  CB  SER A  83      20.432  17.787  -8.322  1.00  0.74           C  
ATOM   1229  OG  SER A  83      19.225  17.721  -9.089  1.00  0.74           O  
ATOM   1230  H   SER A  83      21.949  18.593  -6.351  1.00  0.74           H  
ATOM   1231  HA  SER A  83      21.229  19.619  -8.978  1.00  0.74           H  
ATOM   1232 1HB  SER A  83      21.239  17.280  -8.848  1.00  0.74           H  
ATOM   1233 2HB  SER A  83      20.298  17.276  -7.371  1.00  0.74           H  
ATOM   1234  HG  SER A  83      19.496  17.916  -9.999  1.00  0.74           H  
ATOM   1235  N   PRO A  84      19.023  20.878  -8.475  1.00  0.75           N  
ATOM   1236  CA  PRO A  84      17.798  21.602  -8.237  1.00  0.75           C  
ATOM   1237  C   PRO A  84      16.602  20.681  -8.419  1.00  0.75           C  
ATOM   1238  O   PRO A  84      15.482  21.010  -8.015  1.00  0.75           O  
ATOM   1239  CB  PRO A  84      17.840  22.705  -9.297  1.00  0.75           C  
ATOM   1240  CG  PRO A  84      18.658  22.123 -10.423  1.00  0.75           C  
ATOM   1241  CD  PRO A  84      19.693  21.244  -9.751  1.00  0.75           C  
ATOM   1242  HA  PRO A  84      17.821  22.028  -7.225  1.00  0.75           H  
ATOM   1243 1HB  PRO A  84      16.817  22.965  -9.608  1.00  0.75           H  
ATOM   1244 2HB  PRO A  84      18.288  23.616  -8.873  1.00  0.75           H  
ATOM   1245 1HG  PRO A  84      18.004  21.561 -11.108  1.00  0.75           H  
ATOM   1246 2HG  PRO A  84      19.113  22.932 -11.015  1.00  0.75           H  
ATOM   1247 1HD  PRO A  84      19.838  20.370 -10.400  1.00  0.75           H  
ATOM   1248 2HD  PRO A  84      20.627  21.804  -9.562  1.00  0.75           H  
ATOM   1249  N   ALA A  85      16.821  19.519  -9.057  1.00  0.76           N  
ATOM   1250  CA  ALA A  85      15.720  18.609  -9.282  1.00  0.76           C  
ATOM   1251  C   ALA A  85      15.474  17.904  -7.987  1.00  0.76           C  
ATOM   1252  O   ALA A  85      14.343  17.801  -7.519  1.00  0.76           O  
ATOM   1253  CB  ALA A  85      16.029  17.621 -10.389  1.00  0.76           C  
ATOM   1254  H   ALA A  85      17.751  19.218  -9.323  1.00  0.76           H  
ATOM   1255  HA  ALA A  85      14.832  19.183  -9.543  1.00  0.76           H  
ATOM   1256 1HB  ALA A  85      15.182  16.945 -10.520  1.00  0.76           H  
ATOM   1257 2HB  ALA A  85      16.212  18.157 -11.319  1.00  0.76           H  
ATOM   1258 3HB  ALA A  85      16.910  17.043 -10.125  1.00  0.76           H  
ATOM   1259  N   VAL A  86      16.562  17.493  -7.348  1.00  0.77           N  
ATOM   1260  CA  VAL A  86      16.409  16.809  -6.081  1.00  0.77           C  
ATOM   1261  C   VAL A  86      15.838  17.769  -5.068  1.00  0.77           C  
ATOM   1262  O   VAL A  86      14.891  17.426  -4.361  1.00  0.77           O  
ATOM   1263  CB  VAL A  86      17.738  16.267  -5.572  1.00  0.77           C  
ATOM   1264  CG1 VAL A  86      17.592  15.688  -4.156  1.00  0.77           C  
ATOM   1265  CG2 VAL A  86      18.192  15.257  -6.487  1.00  0.77           C  
ATOM   1266  H   VAL A  86      17.484  17.622  -7.776  1.00  0.77           H  
ATOM   1267  HA  VAL A  86      15.719  15.975  -6.212  1.00  0.77           H  
ATOM   1268  HB  VAL A  86      18.471  17.082  -5.524  1.00  0.77           H  
ATOM   1269 1HG1 VAL A  86      18.558  15.311  -3.817  1.00  0.77           H  
ATOM   1270 2HG1 VAL A  86      17.249  16.470  -3.477  1.00  0.77           H  
ATOM   1271 3HG1 VAL A  86      16.869  14.875  -4.169  1.00  0.77           H  
ATOM   1272 1HG2 VAL A  86      19.144  14.874  -6.138  1.00  0.77           H  
ATOM   1273 2HG2 VAL A  86      17.466  14.480  -6.520  1.00  0.77           H  
ATOM   1274 3HG2 VAL A  86      18.300  15.699  -7.473  1.00  0.77           H  
ATOM   1275  N   LYS A  87      16.364  19.000  -5.034  1.00  0.77           N  
ATOM   1276  CA  LYS A  87      15.851  19.966  -4.078  1.00  0.77           C  
ATOM   1277  C   LYS A  87      14.367  20.260  -4.304  1.00  0.77           C  
ATOM   1278  O   LYS A  87      13.599  20.316  -3.342  1.00  0.77           O  
ATOM   1279  CB  LYS A  87      16.628  21.283  -4.162  1.00  0.77           C  
ATOM   1280  CG  LYS A  87      18.054  21.231  -3.655  1.00  0.77           C  
ATOM   1281  CD  LYS A  87      18.712  22.604  -3.753  1.00  0.77           C  
ATOM   1282  CE  LYS A  87      20.147  22.556  -3.294  1.00  0.77           C  
ATOM   1283  NZ  LYS A  87      20.793  23.893  -3.309  1.00  0.77           N  
ATOM   1284  H   LYS A  87      17.150  19.242  -5.644  1.00  0.77           H  
ATOM   1285  HA  LYS A  87      15.963  19.552  -3.076  1.00  0.77           H  
ATOM   1286 1HB  LYS A  87      16.655  21.610  -5.198  1.00  0.77           H  
ATOM   1287 2HB  LYS A  87      16.100  22.047  -3.595  1.00  0.77           H  
ATOM   1288 1HG  LYS A  87      18.070  20.893  -2.623  1.00  0.77           H  
ATOM   1289 2HG  LYS A  87      18.625  20.521  -4.254  1.00  0.77           H  
ATOM   1290 1HD  LYS A  87      18.690  22.937  -4.791  1.00  0.77           H  
ATOM   1291 2HD  LYS A  87      18.167  23.322  -3.144  1.00  0.77           H  
ATOM   1292 1HE  LYS A  87      20.192  22.146  -2.291  1.00  0.77           H  
ATOM   1293 2HE  LYS A  87      20.686  21.906  -3.964  1.00  0.77           H  
ATOM   1294 1HZ  LYS A  87      21.750  23.797  -3.003  1.00  0.77           H  
ATOM   1295 2HZ  LYS A  87      20.772  24.271  -4.243  1.00  0.77           H  
ATOM   1296 3HZ  LYS A  87      20.302  24.512  -2.681  1.00  0.77           H  
ATOM   1297  N   SER A  88      13.932  20.379  -5.568  1.00  0.78           N  
ATOM   1298  CA  SER A  88      12.525  20.645  -5.843  1.00  0.78           C  
ATOM   1299  C   SER A  88      11.648  19.488  -5.380  1.00  0.78           C  
ATOM   1300  O   SER A  88      10.573  19.700  -4.801  1.00  0.78           O  
ATOM   1301  CB  SER A  88      12.314  20.868  -7.326  1.00  0.78           C  
ATOM   1302  OG  SER A  88      12.967  22.026  -7.765  1.00  0.78           O  
ATOM   1303  H   SER A  88      14.579  20.335  -6.356  1.00  0.78           H  
ATOM   1304  HA  SER A  88      12.231  21.543  -5.301  1.00  0.78           H  
ATOM   1305 1HB  SER A  88      12.694  20.005  -7.877  1.00  0.78           H  
ATOM   1306 2HB  SER A  88      11.250  20.946  -7.531  1.00  0.78           H  
ATOM   1307  HG  SER A  88      13.927  21.807  -7.753  1.00  0.78           H  
ATOM   1308  N   ILE A  89      12.106  18.259  -5.622  1.00  0.78           N  
ATOM   1309  CA  ILE A  89      11.357  17.077  -5.228  1.00  0.78           C  
ATOM   1310  C   ILE A  89      11.242  16.960  -3.733  1.00  0.78           C  
ATOM   1311  O   ILE A  89      10.150  16.769  -3.196  1.00  0.78           O  
ATOM   1312  CB  ILE A  89      12.033  15.806  -5.752  1.00  0.78           C  
ATOM   1313  CG1 ILE A  89      11.929  15.763  -7.242  1.00  0.78           C  
ATOM   1314  CG2 ILE A  89      11.421  14.576  -5.105  1.00  0.78           C  
ATOM   1315  CD1 ILE A  89      12.808  14.753  -7.869  1.00  0.78           C  
ATOM   1316  H   ILE A  89      12.995  18.139  -6.114  1.00  0.78           H  
ATOM   1317  HA  ILE A  89      10.357  17.146  -5.649  1.00  0.78           H  
ATOM   1318  HB  ILE A  89      13.097  15.843  -5.508  1.00  0.78           H  
ATOM   1319 1HG1 ILE A  89      10.910  15.530  -7.494  1.00  0.78           H  
ATOM   1320 2HG1 ILE A  89      12.169  16.738  -7.643  1.00  0.78           H  
ATOM   1321 1HG2 ILE A  89      11.924  13.695  -5.472  1.00  0.78           H  
ATOM   1322 2HG2 ILE A  89      11.546  14.646  -4.032  1.00  0.78           H  
ATOM   1323 3HG2 ILE A  89      10.360  14.520  -5.346  1.00  0.78           H  
ATOM   1324 1HD1 ILE A  89      12.674  14.771  -8.946  1.00  0.78           H  
ATOM   1325 2HD1 ILE A  89      13.844  14.984  -7.627  1.00  0.78           H  
ATOM   1326 3HD1 ILE A  89      12.552  13.770  -7.486  1.00  0.78           H  
ATOM   1327  N   VAL A  90      12.354  17.114  -3.044  1.00  0.78           N  
ATOM   1328  CA  VAL A  90      12.331  16.946  -1.616  1.00  0.78           C  
ATOM   1329  C   VAL A  90      11.476  18.046  -0.972  1.00  0.78           C  
ATOM   1330  O   VAL A  90      10.669  17.755  -0.086  1.00  0.78           O  
ATOM   1331  CB  VAL A  90      13.758  16.890  -1.081  1.00  0.78           C  
ATOM   1332  CG1 VAL A  90      13.728  16.846   0.351  1.00  0.78           C  
ATOM   1333  CG2 VAL A  90      14.449  15.638  -1.609  1.00  0.78           C  
ATOM   1334  H   VAL A  90      13.234  17.307  -3.525  1.00  0.78           H  
ATOM   1335  HA  VAL A  90      11.869  15.984  -1.395  1.00  0.78           H  
ATOM   1336  HB  VAL A  90      14.299  17.787  -1.398  1.00  0.78           H  
ATOM   1337 1HG1 VAL A  90      14.735  16.798   0.721  1.00  0.78           H  
ATOM   1338 2HG1 VAL A  90      13.223  17.719   0.728  1.00  0.78           H  
ATOM   1339 3HG1 VAL A  90      13.194  15.956   0.643  1.00  0.78           H  
ATOM   1340 1HG2 VAL A  90      15.458  15.610  -1.234  1.00  0.78           H  
ATOM   1341 2HG2 VAL A  90      13.906  14.752  -1.278  1.00  0.78           H  
ATOM   1342 3HG2 VAL A  90      14.469  15.660  -2.696  1.00  0.78           H  
ATOM   1343  N   LYS A  91      11.606  19.305  -1.431  1.00  0.79           N  
ATOM   1344  CA  LYS A  91      10.758  20.367  -0.887  1.00  0.79           C  
ATOM   1345  C   LYS A  91       9.282  20.107  -1.170  1.00  0.79           C  
ATOM   1346  O   LYS A  91       8.435  20.347  -0.306  1.00  0.79           O  
ATOM   1347  CB  LYS A  91      11.122  21.743  -1.458  1.00  0.79           C  
ATOM   1348  CG  LYS A  91      12.418  22.306  -0.961  1.00  0.79           C  
ATOM   1349  CD  LYS A  91      12.737  23.655  -1.546  1.00  0.79           C  
ATOM   1350  CE  LYS A  91      14.045  24.170  -0.968  1.00  0.79           C  
ATOM   1351  NZ  LYS A  91      14.416  25.503  -1.500  1.00  0.79           N  
ATOM   1352  H   LYS A  91      12.289  19.532  -2.155  1.00  0.79           H  
ATOM   1353  HA  LYS A  91      10.891  20.394   0.194  1.00  0.79           H  
ATOM   1354 1HB  LYS A  91      11.193  21.665  -2.547  1.00  0.79           H  
ATOM   1355 2HB  LYS A  91      10.330  22.453  -1.230  1.00  0.79           H  
ATOM   1356 1HG  LYS A  91      12.380  22.398   0.121  1.00  0.79           H  
ATOM   1357 2HG  LYS A  91      13.214  21.630  -1.233  1.00  0.79           H  
ATOM   1358 1HD  LYS A  91      12.833  23.566  -2.630  1.00  0.79           H  
ATOM   1359 2HD  LYS A  91      11.938  24.358  -1.319  1.00  0.79           H  
ATOM   1360 1HE  LYS A  91      13.950  24.236   0.118  1.00  0.79           H  
ATOM   1361 2HE  LYS A  91      14.839  23.461  -1.210  1.00  0.79           H  
ATOM   1362 1HZ  LYS A  91      15.291  25.790  -1.077  1.00  0.79           H  
ATOM   1363 2HZ  LYS A  91      14.523  25.448  -2.502  1.00  0.79           H  
ATOM   1364 3HZ  LYS A  91      13.696  26.169  -1.271  1.00  0.79           H  
ATOM   1365  N   SER A  92       8.957  19.584  -2.359  1.00  0.80           N  
ATOM   1366  CA  SER A  92       7.567  19.308  -2.685  1.00  0.80           C  
ATOM   1367  C   SER A  92       7.014  18.259  -1.729  1.00  0.80           C  
ATOM   1368  O   SER A  92       5.894  18.387  -1.223  1.00  0.80           O  
ATOM   1369  CB  SER A  92       7.455  18.821  -4.119  1.00  0.80           C  
ATOM   1370  OG  SER A  92       7.836  19.830  -5.022  1.00  0.80           O  
ATOM   1371  H   SER A  92       9.671  19.409  -3.068  1.00  0.80           H  
ATOM   1372  HA  SER A  92       6.992  20.226  -2.572  1.00  0.80           H  
ATOM   1373 1HB  SER A  92       8.091  17.948  -4.258  1.00  0.80           H  
ATOM   1374 2HB  SER A  92       6.432  18.514  -4.318  1.00  0.80           H  
ATOM   1375  HG  SER A  92       8.808  19.942  -4.897  1.00  0.80           H  
ATOM   1376  N   GLN A  93       7.824  17.243  -1.441  1.00  0.80           N  
ATOM   1377  CA  GLN A  93       7.420  16.193  -0.527  1.00  0.80           C  
ATOM   1378  C   GLN A  93       7.249  16.723   0.888  1.00  0.80           C  
ATOM   1379  O   GLN A  93       6.335  16.299   1.601  1.00  0.80           O  
ATOM   1380  CB  GLN A  93       8.425  15.066  -0.577  1.00  0.80           C  
ATOM   1381  CG  GLN A  93       8.414  14.348  -1.895  1.00  0.80           C  
ATOM   1382  CD  GLN A  93       7.131  13.634  -2.167  1.00  0.80           C  
ATOM   1383  OE1 GLN A  93       6.495  13.746  -3.242  1.00  0.80           O  
ATOM   1384  NE2 GLN A  93       6.711  12.903  -1.159  1.00  0.80           N  
ATOM   1385  H   GLN A  93       8.736  17.185  -1.898  1.00  0.80           H  
ATOM   1386  HA  GLN A  93       6.460  15.804  -0.858  1.00  0.80           H  
ATOM   1387 1HB  GLN A  93       9.428  15.466  -0.418  1.00  0.80           H  
ATOM   1388 2HB  GLN A  93       8.222  14.349   0.221  1.00  0.80           H  
ATOM   1389 1HG  GLN A  93       8.553  15.067  -2.687  1.00  0.80           H  
ATOM   1390 2HG  GLN A  93       9.192  13.679  -1.886  1.00  0.80           H  
ATOM   1391 1HE2 GLN A  93       5.835  12.399  -1.216  1.00  0.80           H  
ATOM   1392 2HE2 GLN A  93       7.256  12.859  -0.327  1.00  0.80           H  
ATOM   1393  N   GLU A  94       8.075  17.694   1.284  1.00  0.81           N  
ATOM   1394  CA  GLU A  94       7.924  18.273   2.611  1.00  0.81           C  
ATOM   1395  C   GLU A  94       6.604  19.047   2.660  1.00  0.81           C  
ATOM   1396  O   GLU A  94       5.825  18.914   3.603  1.00  0.81           O  
ATOM   1397  CB  GLU A  94       9.110  19.200   2.945  1.00  0.81           C  
ATOM   1398  CG  GLU A  94       9.050  19.855   4.340  1.00  0.81           C  
ATOM   1399  CD  GLU A  94       9.133  18.893   5.513  1.00  0.81           C  
ATOM   1400  OE1 GLU A  94       9.609  17.804   5.345  1.00  0.81           O  
ATOM   1401  OE2 GLU A  94       8.690  19.262   6.581  1.00  0.81           O  
ATOM   1402  H   GLU A  94       8.837  17.995   0.674  1.00  0.81           H  
ATOM   1403  HA  GLU A  94       7.887  17.468   3.345  1.00  0.81           H  
ATOM   1404 1HB  GLU A  94      10.043  18.651   2.866  1.00  0.81           H  
ATOM   1405 2HB  GLU A  94       9.151  20.003   2.210  1.00  0.81           H  
ATOM   1406 1HG  GLU A  94       9.876  20.563   4.417  1.00  0.81           H  
ATOM   1407 2HG  GLU A  94       8.121  20.421   4.410  1.00  0.81           H  
ATOM   1408  N   ASN A  95       6.293  19.788   1.596  1.00  0.80           N  
ATOM   1409  CA  ASN A  95       5.054  20.564   1.542  1.00  0.80           C  
ATOM   1410  C   ASN A  95       3.822  19.653   1.586  1.00  0.80           C  
ATOM   1411  O   ASN A  95       2.800  19.992   2.187  1.00  0.80           O  
ATOM   1412  CB  ASN A  95       5.036  21.424   0.294  1.00  0.80           C  
ATOM   1413  CG  ASN A  95       5.995  22.587   0.375  1.00  0.80           C  
ATOM   1414  OD1 ASN A  95       6.397  23.021   1.463  1.00  0.80           O  
ATOM   1415  ND2 ASN A  95       6.372  23.103  -0.767  1.00  0.80           N  
ATOM   1416  H   ASN A  95       6.960  19.857   0.827  1.00  0.80           H  
ATOM   1417  HA  ASN A  95       5.015  21.211   2.417  1.00  0.80           H  
ATOM   1418 1HB  ASN A  95       5.303  20.814  -0.568  1.00  0.80           H  
ATOM   1419 2HB  ASN A  95       4.030  21.802   0.127  1.00  0.80           H  
ATOM   1420 1HD2 ASN A  95       7.009  23.873  -0.781  1.00  0.80           H  
ATOM   1421 2HD2 ASN A  95       6.028  22.723  -1.624  1.00  0.80           H  
ATOM   1422  N   ALA A  96       3.952  18.467   0.986  1.00  0.77           N  
ATOM   1423  CA  ALA A  96       2.904  17.450   0.936  1.00  0.77           C  
ATOM   1424  C   ALA A  96       2.855  16.603   2.208  1.00  0.77           C  
ATOM   1425  O   ALA A  96       2.022  15.702   2.325  1.00  0.77           O  
ATOM   1426  CB  ALA A  96       3.126  16.535  -0.254  1.00  0.77           C  
ATOM   1427  H   ALA A  96       4.820  18.280   0.482  1.00  0.77           H  
ATOM   1428  HA  ALA A  96       1.948  17.960   0.829  1.00  0.77           H  
ATOM   1429 1HB  ALA A  96       2.328  15.797  -0.305  1.00  0.77           H  
ATOM   1430 2HB  ALA A  96       3.138  17.126  -1.171  1.00  0.77           H  
ATOM   1431 3HB  ALA A  96       4.084  16.029  -0.139  1.00  0.77           H  
ATOM   1432  N   LYS A  97       3.769  16.867   3.138  1.00  0.74           N  
ATOM   1433  CA  LYS A  97       3.933  16.145   4.389  1.00  0.74           C  
ATOM   1434  C   LYS A  97       4.238  14.654   4.235  1.00  0.74           C  
ATOM   1435  O   LYS A  97       3.735  13.829   5.003  1.00  0.74           O  
ATOM   1436  CB  LYS A  97       2.708  16.335   5.281  1.00  0.74           C  
ATOM   1437  CG  LYS A  97       2.360  17.804   5.532  1.00  0.74           C  
ATOM   1438  CD  LYS A  97       3.480  18.513   6.290  1.00  0.74           C  
ATOM   1439  CE  LYS A  97       3.133  19.963   6.578  1.00  0.74           C  
ATOM   1440  NZ  LYS A  97       4.267  20.688   7.231  1.00  0.74           N  
ATOM   1441  H   LYS A  97       4.416  17.638   2.997  1.00  0.74           H  
ATOM   1442  HA  LYS A  97       4.777  16.606   4.887  1.00  0.74           H  
ATOM   1443 1HB  LYS A  97       1.843  15.846   4.840  1.00  0.74           H  
ATOM   1444 2HB  LYS A  97       2.892  15.864   6.246  1.00  0.74           H  
ATOM   1445 1HG  LYS A  97       2.209  18.315   4.577  1.00  0.74           H  
ATOM   1446 2HG  LYS A  97       1.440  17.870   6.108  1.00  0.74           H  
ATOM   1447 1HD  LYS A  97       3.664  18.002   7.233  1.00  0.74           H  
ATOM   1448 2HD  LYS A  97       4.396  18.482   5.693  1.00  0.74           H  
ATOM   1449 1HE  LYS A  97       2.886  20.464   5.640  1.00  0.74           H  
ATOM   1450 2HE  LYS A  97       2.267  19.997   7.237  1.00  0.74           H  
ATOM   1451 1HZ  LYS A  97       4.001  21.643   7.408  1.00  0.74           H  
ATOM   1452 2HZ  LYS A  97       4.500  20.235   8.101  1.00  0.74           H  
ATOM   1453 3HZ  LYS A  97       5.078  20.675   6.621  1.00  0.74           H  
ATOM   1454  N   GLY A  98       5.074  14.307   3.256  1.00  0.70           N  
ATOM   1455  CA  GLY A  98       5.472  12.916   3.054  1.00  0.70           C  
ATOM   1456  C   GLY A  98       6.732  12.596   3.850  1.00  0.70           C  
ATOM   1457  O   GLY A  98       7.227  13.436   4.594  1.00  0.70           O  
ATOM   1458  H   GLY A  98       5.453  15.031   2.646  1.00  0.70           H  
ATOM   1459 1HA  GLY A  98       4.664  12.251   3.355  1.00  0.70           H  
ATOM   1460 2HA  GLY A  98       5.651  12.737   1.994  1.00  0.70           H  
ATOM   1461  N   LEU A  99       7.279  11.401   3.651  1.00  0.66           N  
ATOM   1462  CA  LEU A  99       8.484  10.970   4.358  1.00  0.66           C  
ATOM   1463  C   LEU A  99       9.740  11.258   3.576  1.00  0.66           C  
ATOM   1464  O   LEU A  99       9.886  10.833   2.431  1.00  0.66           O  
ATOM   1465  CB  LEU A  99       8.462   9.460   4.620  1.00  0.66           C  
ATOM   1466  CG  LEU A  99       9.758   8.851   5.264  1.00  0.66           C  
ATOM   1467  CD1 LEU A  99       9.945   9.363   6.683  1.00  0.66           C  
ATOM   1468  CD2 LEU A  99       9.672   7.351   5.226  1.00  0.66           C  
ATOM   1469  H   LEU A  99       6.827  10.765   3.003  1.00  0.66           H  
ATOM   1470  HA  LEU A  99       8.540  11.504   5.308  1.00  0.66           H  
ATOM   1471 1HB  LEU A  99       7.627   9.233   5.280  1.00  0.66           H  
ATOM   1472 2HB  LEU A  99       8.296   8.954   3.678  1.00  0.66           H  
ATOM   1473  HG  LEU A  99      10.628   9.170   4.687  1.00  0.66           H  
ATOM   1474 1HD1 LEU A  99      10.853   8.947   7.094  1.00  0.66           H  
ATOM   1475 2HD1 LEU A  99      10.022  10.431   6.664  1.00  0.66           H  
ATOM   1476 3HD1 LEU A  99       9.100   9.071   7.297  1.00  0.66           H  
ATOM   1477 1HD2 LEU A  99      10.580   6.937   5.653  1.00  0.66           H  
ATOM   1478 2HD2 LEU A  99       8.817   7.027   5.794  1.00  0.66           H  
ATOM   1479 3HD2 LEU A  99       9.567   7.017   4.196  1.00  0.66           H  
ATOM   1480  N   ILE A 100      10.646  11.964   4.189  1.00  0.64           N  
ATOM   1481  CA  ILE A 100      11.912  12.241   3.556  1.00  0.64           C  
ATOM   1482  C   ILE A 100      12.939  11.459   4.322  1.00  0.64           C  
ATOM   1483  O   ILE A 100      12.981  11.527   5.552  1.00  0.64           O  
ATOM   1484  CB  ILE A 100      12.191  13.731   3.529  1.00  0.64           C  
ATOM   1485  CG1 ILE A 100      11.087  14.423   2.700  1.00  0.64           C  
ATOM   1486  CG2 ILE A 100      13.520  14.000   2.968  1.00  0.64           C  
ATOM   1487  CD1 ILE A 100      11.079  15.902   2.814  1.00  0.64           C  
ATOM   1488  H   ILE A 100      10.468  12.300   5.138  1.00  0.64           H  
ATOM   1489  HA  ILE A 100      11.903  11.873   2.529  1.00  0.64           H  
ATOM   1490  HB  ILE A 100      12.129  14.122   4.535  1.00  0.64           H  
ATOM   1491 1HG1 ILE A 100      11.225  14.158   1.650  1.00  0.64           H  
ATOM   1492 2HG1 ILE A 100      10.109  14.065   3.024  1.00  0.64           H  
ATOM   1493 1HG2 ILE A 100      13.671  15.069   2.967  1.00  0.64           H  
ATOM   1494 2HG2 ILE A 100      14.278  13.516   3.580  1.00  0.64           H  
ATOM   1495 3HG2 ILE A 100      13.574  13.615   1.947  1.00  0.64           H  
ATOM   1496 1HD1 ILE A 100      10.286  16.301   2.197  1.00  0.64           H  
ATOM   1497 2HD1 ILE A 100      10.911  16.190   3.856  1.00  0.64           H  
ATOM   1498 3HD1 ILE A 100      12.004  16.297   2.491  1.00  0.64           H  
ATOM   1499  N   ALA A 101      13.719  10.667   3.621  1.00  0.63           N  
ATOM   1500  CA  ALA A 101      14.630   9.818   4.330  1.00  0.63           C  
ATOM   1501  C   ALA A 101      16.013   9.827   3.697  1.00  0.63           C  
ATOM   1502  O   ALA A 101      16.149   9.977   2.482  1.00  0.63           O  
ATOM   1503  CB  ALA A 101      14.020   8.417   4.370  1.00  0.63           C  
ATOM   1504  H   ALA A 101      13.646  10.623   2.608  1.00  0.63           H  
ATOM   1505  HA  ALA A 101      14.714  10.205   5.330  1.00  0.63           H  
ATOM   1506 1HB  ALA A 101      14.609   7.794   4.953  1.00  0.63           H  
ATOM   1507 2HB  ALA A 101      13.037   8.476   4.830  1.00  0.63           H  
ATOM   1508 3HB  ALA A 101      13.923   8.023   3.362  1.00  0.63           H  
ATOM   1509  N   ALA A 102      17.041   9.661   4.516  1.00  0.63           N  
ATOM   1510  CA  ALA A 102      18.393   9.651   3.976  1.00  0.63           C  
ATOM   1511  C   ALA A 102      19.377   8.786   4.760  1.00  0.63           C  
ATOM   1512  O   ALA A 102      19.280   8.669   5.979  1.00  0.63           O  
ATOM   1513  CB  ALA A 102      18.901  11.071   3.958  1.00  0.63           C  
ATOM   1514  H   ALA A 102      16.859   9.572   5.515  1.00  0.63           H  
ATOM   1515  HA  ALA A 102      18.346   9.258   2.963  1.00  0.63           H  
ATOM   1516 1HB  ALA A 102      19.852  11.046   3.535  1.00  0.63           H  
ATOM   1517 2HB  ALA A 102      18.244  11.696   3.359  1.00  0.63           H  
ATOM   1518 3HB  ALA A 102      18.957  11.463   4.970  1.00  0.63           H  
ATOM   1519  N   ILE A 103      20.368   8.242   4.060  1.00  0.64           N  
ATOM   1520  CA  ILE A 103      21.381   7.439   4.756  1.00  0.64           C  
ATOM   1521  C   ILE A 103      22.782   8.014   4.572  1.00  0.64           C  
ATOM   1522  O   ILE A 103      23.175   8.409   3.468  1.00  0.64           O  
ATOM   1523  CB  ILE A 103      21.418   5.968   4.283  1.00  0.64           C  
ATOM   1524  CG1 ILE A 103      20.145   5.298   4.441  1.00  0.64           C  
ATOM   1525  CG2 ILE A 103      22.425   5.161   5.171  1.00  0.64           C  
ATOM   1526  CD1 ILE A 103      20.145   3.990   3.714  1.00  0.64           C  
ATOM   1527  H   ILE A 103      20.397   8.385   3.045  1.00  0.64           H  
ATOM   1528  HA  ILE A 103      21.164   7.442   5.822  1.00  0.64           H  
ATOM   1529  HB  ILE A 103      21.717   5.914   3.236  1.00  0.64           H  
ATOM   1530 1HG1 ILE A 103      19.977   5.115   5.499  1.00  0.64           H  
ATOM   1531 2HG1 ILE A 103      19.353   5.916   4.058  1.00  0.64           H  
ATOM   1532 1HG2 ILE A 103      22.447   4.127   4.855  1.00  0.64           H  
ATOM   1533 2HG2 ILE A 103      23.416   5.563   5.083  1.00  0.64           H  
ATOM   1534 3HG2 ILE A 103      22.112   5.203   6.215  1.00  0.64           H  
ATOM   1535 1HD1 ILE A 103      19.222   3.473   3.841  1.00  0.64           H  
ATOM   1536 2HD1 ILE A 103      20.301   4.173   2.660  1.00  0.64           H  
ATOM   1537 3HD1 ILE A 103      20.946   3.382   4.097  1.00  0.64           H  
ATOM   1538  N   CYS A 104      23.524   8.095   5.668  1.00  0.66           N  
ATOM   1539  CA  CYS A 104      24.911   8.521   5.665  1.00  0.66           C  
ATOM   1540  C   CYS A 104      25.026   9.971   5.207  1.00  0.66           C  
ATOM   1541  O   CYS A 104      24.485  10.890   5.833  1.00  0.66           O  
ATOM   1542  CB  CYS A 104      25.731   7.585   4.735  1.00  0.66           C  
ATOM   1543  SG  CYS A 104      27.517   7.832   4.750  1.00  0.66           S  
ATOM   1544  H   CYS A 104      23.116   7.830   6.562  1.00  0.66           H  
ATOM   1545  HA  CYS A 104      25.300   8.437   6.683  1.00  0.66           H  
ATOM   1546 1HB  CYS A 104      25.533   6.572   4.983  1.00  0.66           H  
ATOM   1547 2HB  CYS A 104      25.408   7.678   3.723  1.00  0.66           H  
ATOM   1548  HG  CYS A 104      27.684   7.540   6.039  1.00  0.66           H  
ATOM   1549  N   GLY A 105      25.652  10.186   4.059  1.00  0.69           N  
ATOM   1550  CA  GLY A 105      25.824  11.530   3.549  1.00  0.69           C  
ATOM   1551  C   GLY A 105      24.557  12.090   2.916  1.00  0.69           C  
ATOM   1552  O   GLY A 105      24.496  13.283   2.626  1.00  0.69           O  
ATOM   1553  H   GLY A 105      26.053   9.412   3.556  1.00  0.69           H  
ATOM   1554 1HA  GLY A 105      26.142  12.181   4.362  1.00  0.69           H  
ATOM   1555 2HA  GLY A 105      26.632  11.529   2.821  1.00  0.69           H  
ATOM   1556  N   GLY A 106      23.513  11.270   2.766  1.00  0.71           N  
ATOM   1557  CA  GLY A 106      22.249  11.721   2.180  1.00  0.71           C  
ATOM   1558  C   GLY A 106      21.672  12.903   2.963  1.00  0.71           C  
ATOM   1559  O   GLY A 106      21.043  13.808   2.398  1.00  0.71           O  
ATOM   1560  H   GLY A 106      23.587  10.291   3.043  1.00  0.71           H  
ATOM   1561 1HA  GLY A 106      22.374  11.999   1.143  1.00  0.71           H  
ATOM   1562 2HA  GLY A 106      21.553  10.886   2.184  1.00  0.71           H  
ATOM   1563  N   THR A 107      21.947  12.933   4.269  1.00  0.74           N  
ATOM   1564  CA  THR A 107      21.456  14.001   5.122  1.00  0.74           C  
ATOM   1565  C   THR A 107      21.994  15.355   4.633  1.00  0.74           C  
ATOM   1566  O   THR A 107      21.382  16.398   4.872  1.00  0.74           O  
ATOM   1567  CB  THR A 107      21.783  13.748   6.596  1.00  0.74           C  
ATOM   1568  OG1 THR A 107      21.227  12.488   6.995  1.00  0.74           O  
ATOM   1569  CG2 THR A 107      21.139  14.829   7.448  1.00  0.74           C  
ATOM   1570  H   THR A 107      22.532  12.198   4.680  1.00  0.74           H  
ATOM   1571  HA  THR A 107      20.372  14.029   5.039  1.00  0.74           H  
ATOM   1572  HB  THR A 107      22.858  13.730   6.737  1.00  0.74           H  
ATOM   1573  HG1 THR A 107      21.554  12.245   7.880  1.00  0.74           H  
ATOM   1574 1HG2 THR A 107      21.367  14.638   8.491  1.00  0.74           H  
ATOM   1575 2HG2 THR A 107      21.515  15.798   7.169  1.00  0.74           H  
ATOM   1576 3HG2 THR A 107      20.061  14.813   7.300  1.00  0.74           H  
ATOM   1577  N   THR A 108      23.189  15.358   4.027  1.00  0.76           N  
ATOM   1578  CA  THR A 108      23.813  16.583   3.562  1.00  0.76           C  
ATOM   1579  C   THR A 108      22.914  17.215   2.523  1.00  0.76           C  
ATOM   1580  O   THR A 108      22.771  18.432   2.491  1.00  0.76           O  
ATOM   1581  CB  THR A 108      25.190  16.342   2.942  1.00  0.76           C  
ATOM   1582  OG1 THR A 108      26.069  15.746   3.899  1.00  0.76           O  
ATOM   1583  CG2 THR A 108      25.768  17.664   2.483  1.00  0.76           C  
ATOM   1584  H   THR A 108      23.653  14.479   3.817  1.00  0.76           H  
ATOM   1585  HA  THR A 108      23.920  17.277   4.387  1.00  0.76           H  
ATOM   1586  HB  THR A 108      25.082  15.688   2.102  1.00  0.76           H  
ATOM   1587  HG1 THR A 108      25.737  14.861   4.100  1.00  0.76           H  
ATOM   1588 1HG2 THR A 108      26.743  17.494   2.031  1.00  0.76           H  
ATOM   1589 2HG2 THR A 108      25.098  18.113   1.746  1.00  0.76           H  
ATOM   1590 3HG2 THR A 108      25.871  18.332   3.337  1.00  0.76           H  
ATOM   1591  N   ALA A 109      22.335  16.400   1.642  1.00  0.79           N  
ATOM   1592  CA  ALA A 109      21.428  16.916   0.626  1.00  0.79           C  
ATOM   1593  C   ALA A 109      20.213  17.576   1.301  1.00  0.79           C  
ATOM   1594  O   ALA A 109      19.713  18.614   0.851  1.00  0.79           O  
ATOM   1595  CB  ALA A 109      20.998  15.794  -0.304  1.00  0.79           C  
ATOM   1596  H   ALA A 109      22.494  15.400   1.713  1.00  0.79           H  
ATOM   1597  HA  ALA A 109      21.953  17.674   0.048  1.00  0.79           H  
ATOM   1598 1HB  ALA A 109      20.330  16.186  -1.073  1.00  0.79           H  
ATOM   1599 2HB  ALA A 109      21.879  15.355  -0.777  1.00  0.79           H  
ATOM   1600 3HB  ALA A 109      20.487  15.041   0.275  1.00  0.79           H  
ATOM   1601  N   LEU A 110      19.759  16.987   2.419  1.00  0.83           N  
ATOM   1602  CA  LEU A 110      18.615  17.534   3.163  1.00  0.83           C  
ATOM   1603  C   LEU A 110      18.981  18.878   3.820  1.00  0.83           C  
ATOM   1604  O   LEU A 110      18.130  19.767   4.013  1.00  0.83           O  
ATOM   1605  CB  LEU A 110      18.123  16.529   4.208  1.00  0.83           C  
ATOM   1606  CG  LEU A 110      17.545  15.278   3.611  1.00  0.83           C  
ATOM   1607  CD1 LEU A 110      17.102  14.312   4.720  1.00  0.83           C  
ATOM   1608  CD2 LEU A 110      16.435  15.678   2.701  1.00  0.83           C  
ATOM   1609  H   LEU A 110      20.207  16.119   2.723  1.00  0.83           H  
ATOM   1610  HA  LEU A 110      17.805  17.716   2.459  1.00  0.83           H  
ATOM   1611 1HB  LEU A 110      18.942  16.251   4.854  1.00  0.83           H  
ATOM   1612 2HB  LEU A 110      17.351  17.001   4.814  1.00  0.83           H  
ATOM   1613  HG  LEU A 110      18.320  14.769   3.031  1.00  0.83           H  
ATOM   1614 1HD1 LEU A 110      16.698  13.402   4.275  1.00  0.83           H  
ATOM   1615 2HD1 LEU A 110      17.952  14.055   5.349  1.00  0.83           H  
ATOM   1616 3HD1 LEU A 110      16.333  14.788   5.327  1.00  0.83           H  
ATOM   1617 1HD2 LEU A 110      16.024  14.795   2.230  1.00  0.83           H  
ATOM   1618 2HD2 LEU A 110      15.667  16.193   3.272  1.00  0.83           H  
ATOM   1619 3HD2 LEU A 110      16.823  16.343   1.931  1.00  0.83           H  
ATOM   1620  N   LEU A 111      20.262  19.026   4.154  1.00  0.86           N  
ATOM   1621  CA  LEU A 111      20.790  20.283   4.671  1.00  0.86           C  
ATOM   1622  C   LEU A 111      20.891  21.313   3.529  1.00  0.86           C  
ATOM   1623  O   LEU A 111      20.420  22.444   3.650  1.00  0.86           O  
ATOM   1624  CB  LEU A 111      22.174  20.063   5.306  1.00  0.86           C  
ATOM   1625  CG  LEU A 111      22.877  21.306   5.875  1.00  0.86           C  
ATOM   1626  CD1 LEU A 111      22.038  21.909   6.990  1.00  0.86           C  
ATOM   1627  CD2 LEU A 111      24.269  20.910   6.387  1.00  0.86           C  
ATOM   1628  H   LEU A 111      20.885  18.226   4.044  1.00  0.86           H  
ATOM   1629  HA  LEU A 111      20.108  20.664   5.428  1.00  0.86           H  
ATOM   1630 1HB  LEU A 111      22.060  19.350   6.111  1.00  0.86           H  
ATOM   1631 2HB  LEU A 111      22.835  19.636   4.573  1.00  0.86           H  
ATOM   1632  HG  LEU A 111      22.980  22.054   5.087  1.00  0.86           H  
ATOM   1633 1HD1 LEU A 111      22.550  22.790   7.364  1.00  0.86           H  
ATOM   1634 2HD1 LEU A 111      21.057  22.190   6.609  1.00  0.86           H  
ATOM   1635 3HD1 LEU A 111      21.928  21.187   7.786  1.00  0.86           H  
ATOM   1636 1HD2 LEU A 111      24.782  21.789   6.789  1.00  0.86           H  
ATOM   1637 2HD2 LEU A 111      24.169  20.184   7.155  1.00  0.86           H  
ATOM   1638 3HD2 LEU A 111      24.856  20.490   5.570  1.00  0.86           H  
ATOM   1639  N   ALA A 112      21.487  20.897   2.400  1.00  0.88           N  
ATOM   1640  CA  ALA A 112      21.734  21.750   1.231  1.00  0.88           C  
ATOM   1641  C   ALA A 112      20.456  22.332   0.651  1.00  0.88           C  
ATOM   1642  O   ALA A 112      20.441  23.467   0.165  1.00  0.88           O  
ATOM   1643  CB  ALA A 112      22.439  20.954   0.140  1.00  0.88           C  
ATOM   1644  H   ALA A 112      21.825  19.943   2.367  1.00  0.88           H  
ATOM   1645  HA  ALA A 112      22.372  22.572   1.548  1.00  0.88           H  
ATOM   1646 1HB  ALA A 112      22.650  21.597  -0.712  1.00  0.88           H  
ATOM   1647 2HB  ALA A 112      23.372  20.550   0.534  1.00  0.88           H  
ATOM   1648 3HB  ALA A 112      21.799  20.134  -0.179  1.00  0.88           H  
ATOM   1649  N   GLY A 113      19.379  21.557   0.697  1.00  0.90           N  
ATOM   1650  CA  GLY A 113      18.092  21.995   0.187  1.00  0.90           C  
ATOM   1651  C   GLY A 113      17.261  22.736   1.232  1.00  0.90           C  
ATOM   1652  O   GLY A 113      16.108  23.070   0.966  1.00  0.90           O  
ATOM   1653  H   GLY A 113      19.465  20.608   1.065  1.00  0.90           H  
ATOM   1654 1HA  GLY A 113      18.246  22.641  -0.671  1.00  0.90           H  
ATOM   1655 2HA  GLY A 113      17.537  21.126  -0.164  1.00  0.90           H  
ATOM   1656  N   GLU A 114      17.829  22.964   2.425  1.00  0.90           N  
ATOM   1657  CA  GLU A 114      17.133  23.595   3.542  1.00  0.90           C  
ATOM   1658  C   GLU A 114      15.801  22.921   3.827  1.00  0.90           C  
ATOM   1659  O   GLU A 114      14.766  23.585   3.911  1.00  0.90           O  
ATOM   1660  CB  GLU A 114      16.925  25.091   3.305  1.00  0.90           C  
ATOM   1661  CG  GLU A 114      18.223  25.888   3.166  1.00  0.90           C  
ATOM   1662  CD  GLU A 114      18.008  27.387   3.054  1.00  0.90           C  
ATOM   1663  OE1 GLU A 114      16.878  27.809   2.989  1.00  0.90           O  
ATOM   1664  OE2 GLU A 114      18.982  28.104   3.036  1.00  0.90           O  
ATOM   1665  H   GLU A 114      18.796  22.693   2.587  1.00  0.90           H  
ATOM   1666  HA  GLU A 114      17.764  23.482   4.421  1.00  0.90           H  
ATOM   1667 1HB  GLU A 114      16.336  25.246   2.403  1.00  0.90           H  
ATOM   1668 2HB  GLU A 114      16.364  25.513   4.139  1.00  0.90           H  
ATOM   1669 1HG  GLU A 114      18.849  25.685   4.036  1.00  0.90           H  
ATOM   1670 2HG  GLU A 114      18.757  25.532   2.283  1.00  0.90           H  
ATOM   1671  N   ILE A 115      15.829  21.599   3.980  1.00  0.89           N  
ATOM   1672  CA  ILE A 115      14.614  20.841   4.200  1.00  0.89           C  
ATOM   1673  C   ILE A 115      14.438  20.556   5.670  1.00  0.89           C  
ATOM   1674  O   ILE A 115      13.398  20.831   6.260  1.00  0.89           O  
ATOM   1675  CB  ILE A 115      14.732  19.479   3.517  1.00  0.89           C  
ATOM   1676  CG1 ILE A 115      15.081  19.675   2.083  1.00  0.89           C  
ATOM   1677  CG2 ILE A 115      13.459  18.670   3.672  1.00  0.89           C  
ATOM   1678  CD1 ILE A 115      14.105  20.455   1.317  1.00  0.89           C  
ATOM   1679  H   ILE A 115      16.714  21.097   3.909  1.00  0.89           H  
ATOM   1680  HA  ILE A 115      13.759  21.400   3.826  1.00  0.89           H  
ATOM   1681  HB  ILE A 115      15.553  18.925   3.967  1.00  0.89           H  
ATOM   1682 1HG1 ILE A 115      16.037  20.189   2.041  1.00  0.89           H  
ATOM   1683 2HG1 ILE A 115      15.213  18.729   1.639  1.00  0.89           H  
ATOM   1684 1HG2 ILE A 115      13.600  17.716   3.196  1.00  0.89           H  
ATOM   1685 2HG2 ILE A 115      13.244  18.521   4.722  1.00  0.89           H  
ATOM   1686 3HG2 ILE A 115      12.622  19.194   3.206  1.00  0.89           H  
ATOM   1687 1HD1 ILE A 115      14.469  20.544   0.299  1.00  0.89           H  
ATOM   1688 2HD1 ILE A 115      13.138  19.959   1.322  1.00  0.89           H  
ATOM   1689 3HD1 ILE A 115      14.006  21.447   1.759  1.00  0.89           H  
ATOM   1690  N   GLY A 116      15.477  19.992   6.259  1.00  0.86           N  
ATOM   1691  CA  GLY A 116      15.402  19.550   7.644  1.00  0.86           C  
ATOM   1692  C   GLY A 116      15.873  20.544   8.685  1.00  0.86           C  
ATOM   1693  O   GLY A 116      15.999  20.176   9.851  1.00  0.86           O  
ATOM   1694  H   GLY A 116      16.321  19.839   5.704  1.00  0.86           H  
ATOM   1695 1HA  GLY A 116      14.367  19.301   7.865  1.00  0.86           H  
ATOM   1696 2HA  GLY A 116      15.973  18.629   7.750  1.00  0.86           H  
ATOM   1697  N   VAL A 117      16.129  21.779   8.303  1.00  0.81           N  
ATOM   1698  CA  VAL A 117      16.741  22.713   9.238  1.00  0.81           C  
ATOM   1699  C   VAL A 117      15.934  22.858  10.525  1.00  0.81           C  
ATOM   1700  O   VAL A 117      14.715  23.038  10.506  1.00  0.81           O  
ATOM   1701  CB  VAL A 117      16.931  24.068   8.553  1.00  0.81           C  
ATOM   1702  CG1 VAL A 117      17.436  25.101   9.554  1.00  0.81           C  
ATOM   1703  CG2 VAL A 117      17.913  23.873   7.403  1.00  0.81           C  
ATOM   1704  H   VAL A 117      15.943  22.052   7.347  1.00  0.81           H  
ATOM   1705  HA  VAL A 117      17.731  22.334   9.502  1.00  0.81           H  
ATOM   1706  HB  VAL A 117      15.974  24.418   8.164  1.00  0.81           H  
ATOM   1707 1HG1 VAL A 117      17.569  26.059   9.054  1.00  0.81           H  
ATOM   1708 2HG1 VAL A 117      16.712  25.214  10.360  1.00  0.81           H  
ATOM   1709 3HG1 VAL A 117      18.390  24.770   9.967  1.00  0.81           H  
ATOM   1710 1HG2 VAL A 117      18.061  24.817   6.874  1.00  0.81           H  
ATOM   1711 2HG2 VAL A 117      18.866  23.518   7.794  1.00  0.81           H  
ATOM   1712 3HG2 VAL A 117      17.506  23.132   6.717  1.00  0.81           H  
ATOM   1713  N   GLY A 118      16.648  22.732  11.649  1.00  0.77           N  
ATOM   1714  CA  GLY A 118      16.099  22.764  12.997  1.00  0.77           C  
ATOM   1715  C   GLY A 118      15.846  21.361  13.582  1.00  0.77           C  
ATOM   1716  O   GLY A 118      15.647  21.227  14.792  1.00  0.77           O  
ATOM   1717  H   GLY A 118      17.657  22.618  11.574  1.00  0.77           H  
ATOM   1718 1HA  GLY A 118      16.793  23.303  13.642  1.00  0.77           H  
ATOM   1719 2HA  GLY A 118      15.169  23.329  12.992  1.00  0.77           H  
ATOM   1720  N   SER A 119      15.875  20.325  12.736  1.00  0.72           N  
ATOM   1721  CA  SER A 119      15.645  18.935  13.158  1.00  0.72           C  
ATOM   1722  C   SER A 119      16.863  18.243  13.783  1.00  0.72           C  
ATOM   1723  O   SER A 119      18.001  18.730  13.686  1.00  0.72           O  
ATOM   1724  CB  SER A 119      15.185  18.099  11.975  1.00  0.72           C  
ATOM   1725  OG  SER A 119      16.201  17.938  11.040  1.00  0.72           O  
ATOM   1726  H   SER A 119      16.030  20.497  11.743  1.00  0.72           H  
ATOM   1727  HA  SER A 119      14.846  18.937  13.902  1.00  0.72           H  
ATOM   1728 1HB  SER A 119      14.863  17.122  12.330  1.00  0.72           H  
ATOM   1729 2HB  SER A 119      14.327  18.574  11.504  1.00  0.72           H  
ATOM   1730  HG  SER A 119      16.330  18.816  10.648  1.00  0.72           H  
ATOM   1731  N   LYS A 120      16.599  17.079  14.395  1.00  0.69           N  
ATOM   1732  CA  LYS A 120      17.635  16.193  14.931  1.00  0.69           C  
ATOM   1733  C   LYS A 120      17.868  15.036  13.960  1.00  0.69           C  
ATOM   1734  O   LYS A 120      16.930  14.330  13.578  1.00  0.69           O  
ATOM   1735  CB  LYS A 120      17.244  15.672  16.314  1.00  0.69           C  
ATOM   1736  CG  LYS A 120      18.292  14.808  16.984  1.00  0.69           C  
ATOM   1737  CD  LYS A 120      17.938  14.558  18.456  1.00  0.69           C  
ATOM   1738  CE  LYS A 120      16.726  13.643  18.585  1.00  0.69           C  
ATOM   1739  NZ  LYS A 120      16.451  13.270  20.000  1.00  0.69           N  
ATOM   1740  H   LYS A 120      15.616  16.798  14.477  1.00  0.69           H  
ATOM   1741  HA  LYS A 120      18.564  16.748  15.012  1.00  0.69           H  
ATOM   1742 1HB  LYS A 120      17.035  16.516  16.971  1.00  0.69           H  
ATOM   1743 2HB  LYS A 120      16.326  15.087  16.230  1.00  0.69           H  
ATOM   1744 1HG  LYS A 120      18.350  13.851  16.463  1.00  0.69           H  
ATOM   1745 2HG  LYS A 120      19.270  15.295  16.918  1.00  0.69           H  
ATOM   1746 1HD  LYS A 120      18.788  14.101  18.965  1.00  0.69           H  
ATOM   1747 2HD  LYS A 120      17.718  15.509  18.940  1.00  0.69           H  
ATOM   1748 1HE  LYS A 120      15.853  14.150  18.177  1.00  0.69           H  
ATOM   1749 2HE  LYS A 120      16.905  12.741  18.015  1.00  0.69           H  
ATOM   1750 1HZ  LYS A 120      15.642  12.663  20.032  1.00  0.69           H  
ATOM   1751 2HZ  LYS A 120      17.253  12.783  20.376  1.00  0.69           H  
ATOM   1752 3HZ  LYS A 120      16.272  14.100  20.543  1.00  0.69           H  
ATOM   1753  N   VAL A 121      19.118  14.878  13.537  1.00  0.67           N  
ATOM   1754  CA  VAL A 121      19.494  13.875  12.542  1.00  0.67           C  
ATOM   1755  C   VAL A 121      20.711  13.045  12.939  1.00  0.67           C  
ATOM   1756  O   VAL A 121      21.531  13.479  13.751  1.00  0.67           O  
ATOM   1757  CB  VAL A 121      19.848  14.580  11.220  1.00  0.67           C  
ATOM   1758  CG1 VAL A 121      18.642  15.383  10.682  1.00  0.67           C  
ATOM   1759  CG2 VAL A 121      21.068  15.500  11.456  1.00  0.67           C  
ATOM   1760  H   VAL A 121      19.831  15.491  13.925  1.00  0.67           H  
ATOM   1761  HA  VAL A 121      18.650  13.203  12.388  1.00  0.67           H  
ATOM   1762  HB  VAL A 121      20.099  13.824  10.476  1.00  0.67           H  
ATOM   1763 1HG1 VAL A 121      18.908  15.854   9.741  1.00  0.67           H  
ATOM   1764 2HG1 VAL A 121      17.798  14.709  10.523  1.00  0.67           H  
ATOM   1765 3HG1 VAL A 121      18.357  16.157  11.397  1.00  0.67           H  
ATOM   1766 1HG2 VAL A 121      21.349  15.995  10.530  1.00  0.67           H  
ATOM   1767 2HG2 VAL A 121      20.811  16.246  12.207  1.00  0.67           H  
ATOM   1768 3HG2 VAL A 121      21.908  14.903  11.815  1.00  0.67           H  
ATOM   1769  N   SER A 122      20.880  11.901  12.285  1.00  0.67           N  
ATOM   1770  CA  SER A 122      22.093  11.116  12.456  1.00  0.67           C  
ATOM   1771  C   SER A 122      22.780  10.960  11.118  1.00  0.67           C  
ATOM   1772  O   SER A 122      22.138  10.986  10.069  1.00  0.67           O  
ATOM   1773  CB  SER A 122      21.788   9.772  13.069  1.00  0.67           C  
ATOM   1774  OG  SER A 122      21.298   9.942  14.352  1.00  0.67           O  
ATOM   1775  H   SER A 122      20.159  11.564  11.651  1.00  0.67           H  
ATOM   1776  HA  SER A 122      22.771  11.645  13.128  1.00  0.67           H  
ATOM   1777 1HB  SER A 122      21.054   9.239  12.458  1.00  0.67           H  
ATOM   1778 2HB  SER A 122      22.681   9.175  13.106  1.00  0.67           H  
ATOM   1779  HG  SER A 122      22.080  10.223  14.875  1.00  0.67           H  
ATOM   1780  N   THR A 123      24.093  10.846  11.162  1.00  0.69           N  
ATOM   1781  CA  THR A 123      24.902  10.649   9.974  1.00  0.69           C  
ATOM   1782  C   THR A 123      26.223   9.965  10.306  1.00  0.69           C  
ATOM   1783  O   THR A 123      26.502   9.630  11.463  1.00  0.69           O  
ATOM   1784  CB  THR A 123      25.207  11.975   9.283  1.00  0.69           C  
ATOM   1785  OG1 THR A 123      25.798  11.711   7.992  1.00  0.69           O  
ATOM   1786  CG2 THR A 123      26.164  12.762  10.185  1.00  0.69           C  
ATOM   1787  H   THR A 123      24.541  10.867  12.065  1.00  0.69           H  
ATOM   1788  HA  THR A 123      24.352  10.016   9.274  1.00  0.69           H  
ATOM   1789  HB  THR A 123      24.296  12.555   9.128  1.00  0.69           H  
ATOM   1790  HG1 THR A 123      25.081  11.493   7.352  1.00  0.69           H  
ATOM   1791 1HG2 THR A 123      26.437  13.659   9.754  1.00  0.69           H  
ATOM   1792 2HG2 THR A 123      25.670  12.957  11.110  1.00  0.69           H  
ATOM   1793 3HG2 THR A 123      27.054  12.215  10.371  1.00  0.69           H  
ATOM   1794  N   HIS A 124      27.045   9.791   9.282  1.00  0.73           N  
ATOM   1795  CA  HIS A 124      28.369   9.234   9.452  1.00  0.73           C  
ATOM   1796  C   HIS A 124      29.181  10.294  10.183  1.00  0.73           C  
ATOM   1797  O   HIS A 124      29.221  11.425   9.704  1.00  0.73           O  
ATOM   1798  CB  HIS A 124      29.006   8.934   8.096  1.00  0.73           C  
ATOM   1799  CG  HIS A 124      30.295   8.187   8.177  1.00  0.73           C  
ATOM   1800  ND1 HIS A 124      31.501   8.777   8.567  1.00  0.73           N  
ATOM   1801  CD2 HIS A 124      30.571   6.889   7.929  1.00  0.73           C  
ATOM   1802  CE1 HIS A 124      32.450   7.844   8.553  1.00  0.73           C  
ATOM   1803  NE2 HIS A 124      31.909   6.701   8.167  1.00  0.73           N  
ATOM   1804  H   HIS A 124      26.731  10.130   8.383  1.00  0.73           H  
ATOM   1805  HA  HIS A 124      28.304   8.310  10.010  1.00  0.73           H  
ATOM   1806 1HB  HIS A 124      28.311   8.333   7.523  1.00  0.73           H  
ATOM   1807 2HB  HIS A 124      29.168   9.862   7.551  1.00  0.73           H  
ATOM   1808  HD2 HIS A 124      29.856   6.130   7.603  1.00  0.73           H  
ATOM   1809  HE1 HIS A 124      33.495   7.977   8.810  1.00  0.73           H  
ATOM   1810  HE2 HIS A 124      32.398   5.822   8.066  1.00  0.73           H  
ATOM   1811  N   PRO A 125      29.963   9.974  11.225  1.00  0.78           N  
ATOM   1812  CA  PRO A 125      30.747  10.927  11.995  1.00  0.78           C  
ATOM   1813  C   PRO A 125      31.549  11.934  11.175  1.00  0.78           C  
ATOM   1814  O   PRO A 125      31.679  13.085  11.593  1.00  0.78           O  
ATOM   1815  CB  PRO A 125      31.685   9.999  12.767  1.00  0.78           C  
ATOM   1816  CG  PRO A 125      30.878   8.746  12.971  1.00  0.78           C  
ATOM   1817  CD  PRO A 125      30.073   8.578  11.705  1.00  0.78           C  
ATOM   1818  HA  PRO A 125      30.073  11.454  12.686  1.00  0.78           H  
ATOM   1819 1HB  PRO A 125      32.605   9.828  12.184  1.00  0.78           H  
ATOM   1820 2HB  PRO A 125      31.986  10.473  13.712  1.00  0.78           H  
ATOM   1821 1HG  PRO A 125      31.546   7.893  13.167  1.00  0.78           H  
ATOM   1822 2HG  PRO A 125      30.245   8.871  13.859  1.00  0.78           H  
ATOM   1823 1HD  PRO A 125      30.596   7.937  10.996  1.00  0.78           H  
ATOM   1824 2HD  PRO A 125      29.089   8.182  11.988  1.00  0.78           H  
ATOM   1825  N   LEU A 126      32.036  11.569   9.989  1.00  0.84           N  
ATOM   1826  CA  LEU A 126      32.824  12.542   9.232  1.00  0.84           C  
ATOM   1827  C   LEU A 126      32.023  13.778   8.819  1.00  0.84           C  
ATOM   1828  O   LEU A 126      32.584  14.857   8.619  1.00  0.84           O  
ATOM   1829  CB  LEU A 126      33.427  11.885   7.995  1.00  0.84           C  
ATOM   1830  CG  LEU A 126      34.524  10.873   8.283  1.00  0.84           C  
ATOM   1831  CD1 LEU A 126      34.916  10.170   6.993  1.00  0.84           C  
ATOM   1832  CD2 LEU A 126      35.713  11.587   8.896  1.00  0.84           C  
ATOM   1833  H   LEU A 126      31.884  10.628   9.603  1.00  0.84           H  
ATOM   1834  HA  LEU A 126      33.642  12.874   9.869  1.00  0.84           H  
ATOM   1835 1HB  LEU A 126      32.631  11.370   7.455  1.00  0.84           H  
ATOM   1836 2HB  LEU A 126      33.838  12.660   7.351  1.00  0.84           H  
ATOM   1837  HG  LEU A 126      34.161  10.141   8.985  1.00  0.84           H  
ATOM   1838 1HD1 LEU A 126      35.697   9.439   7.198  1.00  0.84           H  
ATOM   1839 2HD1 LEU A 126      34.043   9.663   6.577  1.00  0.84           H  
ATOM   1840 3HD1 LEU A 126      35.284  10.904   6.278  1.00  0.84           H  
ATOM   1841 1HD2 LEU A 126      36.501  10.864   9.112  1.00  0.84           H  
ATOM   1842 2HD2 LEU A 126      36.088  12.334   8.196  1.00  0.84           H  
ATOM   1843 3HD2 LEU A 126      35.405  12.077   9.820  1.00  0.84           H  
ATOM   1844  N   ALA A 127      30.719  13.612   8.633  1.00  0.89           N  
ATOM   1845  CA  ALA A 127      29.849  14.689   8.197  1.00  0.89           C  
ATOM   1846  C   ALA A 127      29.271  15.493   9.370  1.00  0.89           C  
ATOM   1847  O   ALA A 127      28.565  16.483   9.154  1.00  0.89           O  
ATOM   1848  CB  ALA A 127      28.737  14.114   7.348  1.00  0.89           C  
ATOM   1849  H   ALA A 127      30.300  12.710   8.852  1.00  0.89           H  
ATOM   1850  HA  ALA A 127      30.439  15.371   7.586  1.00  0.89           H  
ATOM   1851 1HB  ALA A 127      28.111  14.924   6.983  1.00  0.89           H  
ATOM   1852 2HB  ALA A 127      29.163  13.578   6.504  1.00  0.89           H  
ATOM   1853 3HB  ALA A 127      28.144  13.424   7.949  1.00  0.89           H  
ATOM   1854  N   LYS A 128      29.577  15.103  10.614  1.00  0.96           N  
ATOM   1855  CA  LYS A 128      29.001  15.778  11.780  1.00  0.96           C  
ATOM   1856  C   LYS A 128      29.220  17.294  11.740  1.00  0.96           C  
ATOM   1857  O   LYS A 128      28.297  18.077  12.011  1.00  0.96           O  
ATOM   1858  CB  LYS A 128      29.602  15.196  13.064  1.00  0.96           C  
ATOM   1859  CG  LYS A 128      29.074  15.810  14.358  1.00  0.96           C  
ATOM   1860  CD  LYS A 128      29.712  15.152  15.586  1.00  0.96           C  
ATOM   1861  CE  LYS A 128      29.260  15.826  16.881  1.00  0.96           C  
ATOM   1862  NZ  LYS A 128      29.927  15.236  18.089  1.00  0.96           N  
ATOM   1863  H   LYS A 128      30.216  14.322  10.771  1.00  0.96           H  
ATOM   1864  HA  LYS A 128      27.927  15.592  11.787  1.00  0.96           H  
ATOM   1865 1HB  LYS A 128      29.408  14.121  13.098  1.00  0.96           H  
ATOM   1866 2HB  LYS A 128      30.687  15.328  13.046  1.00  0.96           H  
ATOM   1867 1HG  LYS A 128      29.305  16.876  14.368  1.00  0.96           H  
ATOM   1868 2HG  LYS A 128      27.999  15.691  14.403  1.00  0.96           H  
ATOM   1869 1HD  LYS A 128      29.437  14.097  15.615  1.00  0.96           H  
ATOM   1870 2HD  LYS A 128      30.797  15.225  15.506  1.00  0.96           H  
ATOM   1871 1HE  LYS A 128      29.501  16.886  16.828  1.00  0.96           H  
ATOM   1872 2HE  LYS A 128      28.185  15.716  16.983  1.00  0.96           H  
ATOM   1873 1HZ  LYS A 128      29.602  15.715  18.918  1.00  0.96           H  
ATOM   1874 2HZ  LYS A 128      29.712  14.251  18.169  1.00  0.96           H  
ATOM   1875 3HZ  LYS A 128      30.928  15.351  18.007  1.00  0.96           H  
ATOM   1876  N   ASP A 129      30.432  17.705  11.355  1.00  1.03           N  
ATOM   1877  CA  ASP A 129      30.805  19.113  11.276  1.00  1.03           C  
ATOM   1878  C   ASP A 129      29.982  19.893  10.251  1.00  1.03           C  
ATOM   1879  O   ASP A 129      29.866  21.114  10.342  1.00  1.03           O  
ATOM   1880  CB  ASP A 129      32.290  19.263  10.930  1.00  1.03           C  
ATOM   1881  CG  ASP A 129      33.232  18.871  12.075  1.00  1.03           C  
ATOM   1882  OD1 ASP A 129      32.769  18.698  13.179  1.00  1.03           O  
ATOM   1883  OD2 ASP A 129      34.408  18.754  11.830  1.00  1.03           O  
ATOM   1884  H   ASP A 129      31.123  17.005  11.125  1.00  1.03           H  
ATOM   1885  HA  ASP A 129      30.634  19.562  12.254  1.00  1.03           H  
ATOM   1886 1HB  ASP A 129      32.519  18.643  10.062  1.00  1.03           H  
ATOM   1887 2HB  ASP A 129      32.490  20.297  10.652  1.00  1.03           H  
ATOM   1888  N   LYS A 130      29.446  19.212   9.237  1.00  1.12           N  
ATOM   1889  CA  LYS A 130      28.665  19.912   8.235  1.00  1.12           C  
ATOM   1890  C   LYS A 130      27.308  20.226   8.832  1.00  1.12           C  
ATOM   1891  O   LYS A 130      26.777  21.327   8.703  1.00  1.12           O  
ATOM   1892  CB  LYS A 130      28.481  19.041   6.991  1.00  1.12           C  
ATOM   1893  CG  LYS A 130      29.754  18.780   6.213  1.00  1.12           C  
ATOM   1894  CD  LYS A 130      29.500  17.885   5.006  1.00  1.12           C  
ATOM   1895  CE  LYS A 130      30.801  17.596   4.263  1.00  1.12           C  
ATOM   1896  NZ  LYS A 130      30.597  16.708   3.087  1.00  1.12           N  
ATOM   1897  H   LYS A 130      29.512  18.200   9.192  1.00  1.12           H  
ATOM   1898  HA  LYS A 130      29.160  20.847   7.972  1.00  1.12           H  
ATOM   1899 1HB  LYS A 130      28.055  18.078   7.278  1.00  1.12           H  
ATOM   1900 2HB  LYS A 130      27.766  19.516   6.319  1.00  1.12           H  
ATOM   1901 1HG  LYS A 130      30.179  19.725   5.878  1.00  1.12           H  
ATOM   1902 2HG  LYS A 130      30.473  18.286   6.870  1.00  1.12           H  
ATOM   1903 1HD  LYS A 130      29.061  16.940   5.342  1.00  1.12           H  
ATOM   1904 2HD  LYS A 130      28.796  18.369   4.328  1.00  1.12           H  
ATOM   1905 1HE  LYS A 130      31.235  18.536   3.925  1.00  1.12           H  
ATOM   1906 2HE  LYS A 130      31.496  17.112   4.951  1.00  1.12           H  
ATOM   1907 1HZ  LYS A 130      31.484  16.542   2.632  1.00  1.12           H  
ATOM   1908 2HZ  LYS A 130      30.204  15.828   3.392  1.00  1.12           H  
ATOM   1909 3HZ  LYS A 130      29.966  17.150   2.436  1.00  1.12           H  
ATOM   1910  N   PHE A 131      26.776  19.260   9.561  1.00  1.21           N  
ATOM   1911  CA  PHE A 131      25.436  19.380  10.109  1.00  1.21           C  
ATOM   1912  C   PHE A 131      25.315  20.441  11.177  1.00  1.21           C  
ATOM   1913  O   PHE A 131      24.339  21.200  11.203  1.00  1.21           O  
ATOM   1914  CB  PHE A 131      25.010  18.015  10.591  1.00  1.21           C  
ATOM   1915  CG  PHE A 131      24.850  17.241   9.417  1.00  1.21           C  
ATOM   1916  CD1 PHE A 131      25.546  16.138   9.206  1.00  1.21           C  
ATOM   1917  CD2 PHE A 131      24.055  17.703   8.457  1.00  1.21           C  
ATOM   1918  CE1 PHE A 131      25.429  15.470   8.022  1.00  1.21           C  
ATOM   1919  CE2 PHE A 131      23.926  17.066   7.286  1.00  1.21           C  
ATOM   1920  CZ  PHE A 131      24.631  15.932   7.076  1.00  1.21           C  
ATOM   1921  H   PHE A 131      27.302  18.389   9.672  1.00  1.21           H  
ATOM   1922  HA  PHE A 131      24.769  19.663   9.301  1.00  1.21           H  
ATOM   1923 1HB  PHE A 131      25.780  17.564  11.221  1.00  1.21           H  
ATOM   1924 2HB  PHE A 131      24.074  18.055  11.141  1.00  1.21           H  
ATOM   1925  HD1 PHE A 131      26.218  15.794   9.985  1.00  1.21           H  
ATOM   1926  HD2 PHE A 131      23.539  18.618   8.645  1.00  1.21           H  
ATOM   1927  HE1 PHE A 131      25.991  14.569   7.833  1.00  1.21           H  
ATOM   1928  HE2 PHE A 131      23.274  17.459   6.520  1.00  1.21           H  
ATOM   1929  HZ  PHE A 131      24.567  15.397   6.156  1.00  1.21           H  
ATOM   1930  N   GLY A 132      26.357  20.569  11.982  1.00  1.27           N  
ATOM   1931  CA  GLY A 132      26.360  21.561  13.038  1.00  1.27           C  
ATOM   1932  C   GLY A 132      26.769  22.947  12.529  1.00  1.27           C  
ATOM   1933  O   GLY A 132      26.830  23.904  13.306  1.00  1.27           O  
ATOM   1934  H   GLY A 132      27.134  19.910  11.896  1.00  1.27           H  
ATOM   1935 1HA  GLY A 132      25.364  21.613  13.481  1.00  1.27           H  
ATOM   1936 2HA  GLY A 132      27.041  21.243  13.826  1.00  1.27           H  
ATOM   1937  N   ASN A 133      27.028  23.091  11.227  1.00  1.26           N  
ATOM   1938  CA  ASN A 133      27.476  24.368  10.700  1.00  1.26           C  
ATOM   1939  C   ASN A 133      26.348  25.380  10.795  1.00  1.26           C  
ATOM   1940  O   ASN A 133      25.259  25.192  10.245  1.00  1.26           O  
ATOM   1941  CB  ASN A 133      27.973  24.225   9.268  1.00  1.26           C  
ATOM   1942  CG  ASN A 133      28.587  25.503   8.702  1.00  1.26           C  
ATOM   1943  OD1 ASN A 133      28.206  26.619   9.073  1.00  1.26           O  
ATOM   1944  ND2 ASN A 133      29.535  25.352   7.803  1.00  1.26           N  
ATOM   1945  H   ASN A 133      26.932  22.314  10.574  1.00  1.26           H  
ATOM   1946  HA  ASN A 133      28.301  24.731  11.315  1.00  1.26           H  
ATOM   1947 1HB  ASN A 133      28.716  23.423   9.224  1.00  1.26           H  
ATOM   1948 2HB  ASN A 133      27.142  23.925   8.630  1.00  1.26           H  
ATOM   1949 1HD2 ASN A 133      29.973  26.155   7.396  1.00  1.26           H  
ATOM   1950 2HD2 ASN A 133      29.818  24.434   7.527  1.00  1.26           H  
ATOM   1951  N   GLY A 134      26.552  26.393  11.630  1.00  1.20           N  
ATOM   1952  CA  GLY A 134      25.555  27.433  11.847  1.00  1.20           C  
ATOM   1953  C   GLY A 134      24.458  26.976  12.796  1.00  1.20           C  
ATOM   1954  O   GLY A 134      23.488  27.698  13.026  1.00  1.20           O  
ATOM   1955  H   GLY A 134      27.448  26.465  12.092  1.00  1.20           H  
ATOM   1956 1HA  GLY A 134      26.043  28.319  12.252  1.00  1.20           H  
ATOM   1957 2HA  GLY A 134      25.119  27.719  10.891  1.00  1.20           H  
ATOM   1958  N   GLY A 135      24.592  25.758  13.315  1.00  1.08           N  
ATOM   1959  CA  GLY A 135      23.583  25.177  14.171  1.00  1.08           C  
ATOM   1960  C   GLY A 135      22.359  24.723  13.369  1.00  1.08           C  
ATOM   1961  O   GLY A 135      21.278  24.574  13.937  1.00  1.08           O  
ATOM   1962  H   GLY A 135      25.430  25.213  13.122  1.00  1.08           H  
ATOM   1963 1HA  GLY A 135      24.013  24.322  14.695  1.00  1.08           H  
ATOM   1964 2HA  GLY A 135      23.283  25.903  14.926  1.00  1.08           H  
ATOM   1965  N   HIS A 136      22.504  24.482  12.054  1.00  0.95           N  
ATOM   1966  CA  HIS A 136      21.313  24.115  11.284  1.00  0.95           C  
ATOM   1967  C   HIS A 136      20.698  22.781  11.686  1.00  0.95           C  
ATOM   1968  O   HIS A 136      19.476  22.705  11.826  1.00  0.95           O  
ATOM   1969  CB  HIS A 136      21.610  24.040   9.790  1.00  0.95           C  
ATOM   1970  CG  HIS A 136      21.803  25.359   9.107  1.00  0.95           C  
ATOM   1971  ND1 HIS A 136      22.991  26.033   9.138  1.00  0.95           N  
ATOM   1972  CD2 HIS A 136      20.960  26.116   8.365  1.00  0.95           C  
ATOM   1973  CE1 HIS A 136      22.884  27.151   8.450  1.00  0.95           C  
ATOM   1974  NE2 HIS A 136      21.655  27.230   7.967  1.00  0.95           N  
ATOM   1975  H   HIS A 136      23.407  24.608  11.589  1.00  0.95           H  
ATOM   1976  HA  HIS A 136      20.553  24.881  11.433  1.00  0.95           H  
ATOM   1977 1HB  HIS A 136      22.525  23.457   9.652  1.00  0.95           H  
ATOM   1978 2HB  HIS A 136      20.806  23.506   9.294  1.00  0.95           H  
ATOM   1979  HD1 HIS A 136      23.843  25.713   9.586  1.00  0.95           H  
ATOM   1980  HD2 HIS A 136      19.926  25.993   8.062  1.00  0.95           H  
ATOM   1981  HE1 HIS A 136      23.737  27.824   8.364  1.00  0.95           H  
ATOM   1982  N   LEU A 137      21.510  21.743  11.893  1.00  0.83           N  
ATOM   1983  CA  LEU A 137      20.971  20.453  12.324  1.00  0.83           C  
ATOM   1984  C   LEU A 137      21.641  19.959  13.605  1.00  0.83           C  
ATOM   1985  O   LEU A 137      22.836  20.176  13.828  1.00  0.83           O  
ATOM   1986  CB  LEU A 137      21.078  19.413  11.200  1.00  0.83           C  
ATOM   1987  CG  LEU A 137      20.259  19.728   9.941  1.00  0.83           C  
ATOM   1988  CD1 LEU A 137      20.524  18.745   8.816  1.00  0.83           C  
ATOM   1989  CD2 LEU A 137      18.878  19.645  10.290  1.00  0.83           C  
ATOM   1990  H   LEU A 137      22.518  21.822  11.742  1.00  0.83           H  
ATOM   1991  HA  LEU A 137      19.911  20.578  12.546  1.00  0.83           H  
ATOM   1992 1HB  LEU A 137      22.116  19.324  10.909  1.00  0.83           H  
ATOM   1993 2HB  LEU A 137      20.737  18.463  11.588  1.00  0.83           H  
ATOM   1994  HG  LEU A 137      20.490  20.728   9.589  1.00  0.83           H  
ATOM   1995 1HD1 LEU A 137      19.900  19.002   7.958  1.00  0.83           H  
ATOM   1996 2HD1 LEU A 137      21.521  18.794   8.530  1.00  0.83           H  
ATOM   1997 3HD1 LEU A 137      20.288  17.740   9.142  1.00  0.83           H  
ATOM   1998 1HD2 LEU A 137      18.334  19.866   9.407  1.00  0.83           H  
ATOM   1999 2HD2 LEU A 137      18.649  18.638  10.631  1.00  0.83           H  
ATOM   2000 3HD2 LEU A 137      18.628  20.354  11.079  1.00  0.83           H  
ATOM   2001  N   THR A 138      20.858  19.285  14.450  1.00  0.74           N  
ATOM   2002  CA  THR A 138      21.378  18.716  15.686  1.00  0.74           C  
ATOM   2003  C   THR A 138      21.793  17.274  15.463  1.00  0.74           C  
ATOM   2004  O   THR A 138      21.042  16.484  14.897  1.00  0.74           O  
ATOM   2005  CB  THR A 138      20.344  18.817  16.827  1.00  0.74           C  
ATOM   2006  OG1 THR A 138      20.063  20.198  17.092  1.00  0.74           O  
ATOM   2007  CG2 THR A 138      20.856  18.130  18.084  1.00  0.74           C  
ATOM   2008  H   THR A 138      19.873  19.141  14.214  1.00  0.74           H  
ATOM   2009  HA  THR A 138      22.262  19.279  15.985  1.00  0.74           H  
ATOM   2010  HB  THR A 138      19.423  18.335  16.515  1.00  0.74           H  
ATOM   2011  HG1 THR A 138      19.663  20.600  16.311  1.00  0.74           H  
ATOM   2012 1HG2 THR A 138      20.107  18.209  18.870  1.00  0.74           H  
ATOM   2013 2HG2 THR A 138      21.049  17.076  17.876  1.00  0.74           H  
ATOM   2014 3HG2 THR A 138      21.777  18.608  18.412  1.00  0.74           H  
ATOM   2015  N   TYR A 139      23.013  16.941  15.855  1.00  0.68           N  
ATOM   2016  CA  TYR A 139      23.511  15.588  15.657  1.00  0.68           C  
ATOM   2017  C   TYR A 139      23.139  14.624  16.778  1.00  0.68           C  
ATOM   2018  O   TYR A 139      23.337  14.918  17.960  1.00  0.68           O  
ATOM   2019  CB  TYR A 139      25.027  15.601  15.496  1.00  0.68           C  
ATOM   2020  CG  TYR A 139      25.647  14.214  15.279  1.00  0.68           C  
ATOM   2021  CD1 TYR A 139      25.577  13.592  14.037  1.00  0.68           C  
ATOM   2022  CD2 TYR A 139      26.288  13.571  16.327  1.00  0.68           C  
ATOM   2023  CE1 TYR A 139      26.159  12.342  13.864  1.00  0.68           C  
ATOM   2024  CE2 TYR A 139      26.858  12.333  16.134  1.00  0.68           C  
ATOM   2025  CZ  TYR A 139      26.795  11.725  14.906  1.00  0.68           C  
ATOM   2026  OH  TYR A 139      27.369  10.493  14.709  1.00  0.68           O  
ATOM   2027  H   TYR A 139      23.597  17.633  16.303  1.00  0.68           H  
ATOM   2028  HA  TYR A 139      23.075  15.199  14.737  1.00  0.68           H  
ATOM   2029 1HB  TYR A 139      25.294  16.230  14.644  1.00  0.68           H  
ATOM   2030 2HB  TYR A 139      25.482  16.040  16.382  1.00  0.68           H  
ATOM   2031  HD1 TYR A 139      25.072  14.086  13.205  1.00  0.68           H  
ATOM   2032  HD2 TYR A 139      26.343  14.047  17.304  1.00  0.68           H  
ATOM   2033  HE1 TYR A 139      26.123  11.841  12.913  1.00  0.68           H  
ATOM   2034  HE2 TYR A 139      27.362  11.840  16.957  1.00  0.68           H  
ATOM   2035  HH  TYR A 139      27.246  10.236  13.783  1.00  0.68           H  
ATOM   2036  N   SER A 140      22.654  13.456  16.379  1.00  0.65           N  
ATOM   2037  CA  SER A 140      22.346  12.343  17.268  1.00  0.65           C  
ATOM   2038  C   SER A 140      23.207  11.145  16.925  1.00  0.65           C  
ATOM   2039  O   SER A 140      23.448  10.853  15.753  1.00  0.65           O  
ATOM   2040  CB  SER A 140      20.890  11.956  17.171  1.00  0.65           C  
ATOM   2041  OG  SER A 140      20.614  10.760  17.881  1.00  0.65           O  
ATOM   2042  H   SER A 140      22.467  13.348  15.383  1.00  0.65           H  
ATOM   2043  HA  SER A 140      22.565  12.644  18.292  1.00  0.65           H  
ATOM   2044 1HB  SER A 140      20.288  12.754  17.570  1.00  0.65           H  
ATOM   2045 2HB  SER A 140      20.611  11.834  16.123  1.00  0.65           H  
ATOM   2046  HG  SER A 140      19.647  10.596  17.708  1.00  0.65           H  
ATOM   2047  N   GLU A 141      23.622  10.420  17.953  1.00  0.63           N  
ATOM   2048  CA  GLU A 141      24.464   9.240  17.791  1.00  0.63           C  
ATOM   2049  C   GLU A 141      23.679   7.954  17.510  1.00  0.63           C  
ATOM   2050  O   GLU A 141      24.272   6.884  17.358  1.00  0.63           O  
ATOM   2051  CB  GLU A 141      25.331   9.061  19.040  1.00  0.63           C  
ATOM   2052  CG  GLU A 141      26.349  10.178  19.251  1.00  0.63           C  
ATOM   2053  CD  GLU A 141      27.158  10.039  20.519  1.00  0.63           C  
ATOM   2054  OE1 GLU A 141      26.940   9.100  21.247  1.00  0.63           O  
ATOM   2055  OE2 GLU A 141      27.998  10.879  20.756  1.00  0.63           O  
ATOM   2056  H   GLU A 141      23.359  10.712  18.883  1.00  0.63           H  
ATOM   2057  HA  GLU A 141      25.126   9.416  16.941  1.00  0.63           H  
ATOM   2058 1HB  GLU A 141      24.693   9.011  19.922  1.00  0.63           H  
ATOM   2059 2HB  GLU A 141      25.875   8.119  18.971  1.00  0.63           H  
ATOM   2060 1HG  GLU A 141      27.036  10.157  18.411  1.00  0.63           H  
ATOM   2061 2HG  GLU A 141      25.835  11.140  19.244  1.00  0.63           H  
ATOM   2062  N   ASN A 142      22.352   8.038  17.467  1.00  0.62           N  
ATOM   2063  CA  ASN A 142      21.548   6.843  17.210  1.00  0.62           C  
ATOM   2064  C   ASN A 142      21.801   6.300  15.795  1.00  0.62           C  
ATOM   2065  O   ASN A 142      22.029   7.066  14.866  1.00  0.62           O  
ATOM   2066  CB  ASN A 142      20.083   7.153  17.448  1.00  0.62           C  
ATOM   2067  CG  ASN A 142      19.781   7.350  18.925  1.00  0.62           C  
ATOM   2068  OD1 ASN A 142      20.379   6.665  19.768  1.00  0.62           O  
ATOM   2069  ND2 ASN A 142      18.896   8.262  19.262  1.00  0.62           N  
ATOM   2070  H   ASN A 142      21.883   8.942  17.599  1.00  0.62           H  
ATOM   2071  HA  ASN A 142      21.851   6.065  17.912  1.00  0.62           H  
ATOM   2072 1HB  ASN A 142      19.807   8.065  16.904  1.00  0.62           H  
ATOM   2073 2HB  ASN A 142      19.465   6.344  17.058  1.00  0.62           H  
ATOM   2074 1HD2 ASN A 142      18.683   8.415  20.224  1.00  0.62           H  
ATOM   2075 2HD2 ASN A 142      18.430   8.832  18.554  1.00  0.62           H  
ATOM   2076  N   ARG A 143      21.753   4.970  15.615  1.00  0.62           N  
ATOM   2077  CA  ARG A 143      21.992   4.385  14.281  1.00  0.62           C  
ATOM   2078  C   ARG A 143      21.002   4.885  13.249  1.00  0.62           C  
ATOM   2079  O   ARG A 143      21.357   5.161  12.096  1.00  0.62           O  
ATOM   2080  CB  ARG A 143      21.882   2.877  14.335  1.00  0.62           C  
ATOM   2081  CG  ARG A 143      23.020   2.155  15.029  1.00  0.62           C  
ATOM   2082  CD  ARG A 143      22.950   0.694  14.763  1.00  0.62           C  
ATOM   2083  NE  ARG A 143      21.747   0.110  15.332  1.00  0.62           N  
ATOM   2084  CZ  ARG A 143      21.643  -0.385  16.585  1.00  0.62           C  
ATOM   2085  NH1 ARG A 143      22.690  -0.385  17.389  1.00  0.62           N  
ATOM   2086  NH2 ARG A 143      20.488  -0.873  17.007  1.00  0.62           N  
ATOM   2087  H   ARG A 143      21.568   4.366  16.404  1.00  0.62           H  
ATOM   2088  HA  ARG A 143      22.990   4.649  13.958  1.00  0.62           H  
ATOM   2089 1HB  ARG A 143      20.959   2.599  14.848  1.00  0.62           H  
ATOM   2090 2HB  ARG A 143      21.802   2.484  13.324  1.00  0.62           H  
ATOM   2091 1HG  ARG A 143      23.972   2.532  14.655  1.00  0.62           H  
ATOM   2092 2HG  ARG A 143      22.957   2.318  16.105  1.00  0.62           H  
ATOM   2093 1HD  ARG A 143      22.932   0.519  13.686  1.00  0.62           H  
ATOM   2094 2HD  ARG A 143      23.813   0.196  15.199  1.00  0.62           H  
ATOM   2095  HE  ARG A 143      20.903   0.098  14.736  1.00  0.62           H  
ATOM   2096 1HH1 ARG A 143      23.572  -0.013  17.068  1.00  0.62           H  
ATOM   2097 2HH1 ARG A 143      22.609  -0.757  18.324  1.00  0.62           H  
ATOM   2098 1HH2 ARG A 143      19.675  -0.866  16.387  1.00  0.62           H  
ATOM   2099 2HH2 ARG A 143      20.407  -1.242  17.939  1.00  0.62           H  
ATOM   2100  N   VAL A 144      19.756   4.982  13.685  1.00  0.62           N  
ATOM   2101  CA  VAL A 144      18.655   5.496  12.900  1.00  0.62           C  
ATOM   2102  C   VAL A 144      17.905   6.490  13.766  1.00  0.62           C  
ATOM   2103  O   VAL A 144      17.646   6.209  14.940  1.00  0.62           O  
ATOM   2104  CB  VAL A 144      17.731   4.380  12.374  1.00  0.62           C  
ATOM   2105  CG1 VAL A 144      16.565   4.961  11.598  1.00  0.62           C  
ATOM   2106  CG2 VAL A 144      18.527   3.463  11.448  1.00  0.62           C  
ATOM   2107  H   VAL A 144      19.569   4.708  14.636  1.00  0.62           H  
ATOM   2108  HA  VAL A 144      19.062   6.019  12.049  1.00  0.62           H  
ATOM   2109  HB  VAL A 144      17.331   3.810  13.213  1.00  0.62           H  
ATOM   2110 1HG1 VAL A 144      15.937   4.149  11.239  1.00  0.62           H  
ATOM   2111 2HG1 VAL A 144      15.978   5.614  12.241  1.00  0.62           H  
ATOM   2112 3HG1 VAL A 144      16.942   5.532  10.748  1.00  0.62           H  
ATOM   2113 1HG2 VAL A 144      17.880   2.698  11.084  1.00  0.62           H  
ATOM   2114 2HG2 VAL A 144      18.915   4.040  10.608  1.00  0.62           H  
ATOM   2115 3HG2 VAL A 144      19.352   3.005  11.983  1.00  0.62           H  
ATOM   2116  N   GLU A 145      17.560   7.636  13.195  1.00  0.63           N  
ATOM   2117  CA  GLU A 145      16.863   8.669  13.943  1.00  0.63           C  
ATOM   2118  C   GLU A 145      15.659   9.166  13.182  1.00  0.63           C  
ATOM   2119  O   GLU A 145      15.632   9.155  11.951  1.00  0.63           O  
ATOM   2120  CB  GLU A 145      17.816   9.839  14.212  1.00  0.63           C  
ATOM   2121  CG  GLU A 145      17.298  10.923  15.142  1.00  0.63           C  
ATOM   2122  CD  GLU A 145      16.966  10.349  16.494  1.00  0.63           C  
ATOM   2123  OE1 GLU A 145      15.858   9.866  16.624  1.00  0.63           O  
ATOM   2124  OE2 GLU A 145      17.810  10.373  17.396  1.00  0.63           O  
ATOM   2125  H   GLU A 145      17.819   7.778  12.221  1.00  0.63           H  
ATOM   2126  HA  GLU A 145      16.524   8.252  14.892  1.00  0.63           H  
ATOM   2127 1HB  GLU A 145      18.737   9.453  14.649  1.00  0.63           H  
ATOM   2128 2HB  GLU A 145      18.084  10.315  13.267  1.00  0.63           H  
ATOM   2129 1HG  GLU A 145      18.087  11.667  15.263  1.00  0.63           H  
ATOM   2130 2HG  GLU A 145      16.437  11.434  14.716  1.00  0.63           H  
ATOM   2131  N   LYS A 146      14.656   9.623  13.917  1.00  0.63           N  
ATOM   2132  CA  LYS A 146      13.459  10.130  13.259  1.00  0.63           C  
ATOM   2133  C   LYS A 146      12.899  11.337  13.979  1.00  0.63           C  
ATOM   2134  O   LYS A 146      12.667  11.317  15.190  1.00  0.63           O  
ATOM   2135  CB  LYS A 146      12.386   9.040  13.131  1.00  0.63           C  
ATOM   2136  CG  LYS A 146      11.147   9.459  12.302  1.00  0.63           C  
ATOM   2137  CD  LYS A 146      10.177   8.290  12.150  1.00  0.63           C  
ATOM   2138  CE  LYS A 146       8.993   8.603  11.222  1.00  0.63           C  
ATOM   2139  NZ  LYS A 146       8.109   9.704  11.733  1.00  0.63           N  
ATOM   2140  H   LYS A 146      14.772   9.643  14.938  1.00  0.63           H  
ATOM   2141  HA  LYS A 146      13.733  10.448  12.261  1.00  0.63           H  
ATOM   2142 1HB  LYS A 146      12.821   8.160  12.658  1.00  0.63           H  
ATOM   2143 2HB  LYS A 146      12.045   8.748  14.123  1.00  0.63           H  
ATOM   2144 1HG  LYS A 146      10.634  10.294  12.788  1.00  0.63           H  
ATOM   2145 2HG  LYS A 146      11.471   9.791  11.311  1.00  0.63           H  
ATOM   2146 1HD  LYS A 146      10.716   7.430  11.748  1.00  0.63           H  
ATOM   2147 2HD  LYS A 146       9.786   8.022  13.131  1.00  0.63           H  
ATOM   2148 1HE  LYS A 146       9.367   8.877  10.233  1.00  0.63           H  
ATOM   2149 2HE  LYS A 146       8.393   7.701  11.136  1.00  0.63           H  
ATOM   2150 1HZ  LYS A 146       7.347   9.841  11.091  1.00  0.63           H  
ATOM   2151 2HZ  LYS A 146       7.743   9.460  12.637  1.00  0.63           H  
ATOM   2152 3HZ  LYS A 146       8.616  10.599  11.801  1.00  0.63           H  
ATOM   2153  N   ASP A 147      12.669  12.388  13.212  1.00  0.63           N  
ATOM   2154  CA  ASP A 147      12.162  13.635  13.739  1.00  0.63           C  
ATOM   2155  C   ASP A 147      11.059  14.146  12.833  1.00  0.63           C  
ATOM   2156  O   ASP A 147      11.309  14.635  11.727  1.00  0.63           O  
ATOM   2157  CB  ASP A 147      13.309  14.638  13.843  1.00  0.63           C  
ATOM   2158  CG  ASP A 147      12.939  15.982  14.488  1.00  0.63           C  
ATOM   2159  OD1 ASP A 147      11.784  16.245  14.700  1.00  0.63           O  
ATOM   2160  OD2 ASP A 147      13.854  16.730  14.793  1.00  0.63           O  
ATOM   2161  H   ASP A 147      12.885  12.318  12.217  1.00  0.63           H  
ATOM   2162  HA  ASP A 147      11.745  13.461  14.731  1.00  0.63           H  
ATOM   2163 1HB  ASP A 147      14.127  14.190  14.417  1.00  0.63           H  
ATOM   2164 2HB  ASP A 147      13.699  14.832  12.841  1.00  0.63           H  
ATOM   2165  N   GLY A 148       9.819  13.983  13.274  1.00  0.63           N  
ATOM   2166  CA  GLY A 148       8.712  14.351  12.420  1.00  0.63           C  
ATOM   2167  C   GLY A 148       8.746  13.520  11.146  1.00  0.63           C  
ATOM   2168  O   GLY A 148       8.699  12.282  11.185  1.00  0.63           O  
ATOM   2169  H   GLY A 148       9.659  13.604  14.196  1.00  0.63           H  
ATOM   2170 1HA  GLY A 148       7.772  14.192  12.947  1.00  0.63           H  
ATOM   2171 2HA  GLY A 148       8.775  15.411  12.176  1.00  0.63           H  
ATOM   2172  N   LEU A 149       8.822  14.213  10.016  1.00  0.63           N  
ATOM   2173  CA  LEU A 149       8.828  13.599   8.697  1.00  0.63           C  
ATOM   2174  C   LEU A 149      10.207  13.219   8.172  1.00  0.63           C  
ATOM   2175  O   LEU A 149      10.310  12.760   7.032  1.00  0.63           O  
ATOM   2176  CB  LEU A 149       8.213  14.562   7.706  1.00  0.63           C  
ATOM   2177  CG  LEU A 149       6.770  14.932   7.955  1.00  0.63           C  
ATOM   2178  CD1 LEU A 149       6.391  15.979   6.975  1.00  0.63           C  
ATOM   2179  CD2 LEU A 149       5.885  13.705   7.801  1.00  0.63           C  
ATOM   2180  H   LEU A 149       8.878  15.220  10.077  1.00  0.63           H  
ATOM   2181  HA  LEU A 149       8.221  12.697   8.741  1.00  0.63           H  
ATOM   2182 1HB  LEU A 149       8.798  15.484   7.707  1.00  0.63           H  
ATOM   2183 2HB  LEU A 149       8.279  14.124   6.716  1.00  0.63           H  
ATOM   2184  HG  LEU A 149       6.657  15.339   8.956  1.00  0.63           H  
ATOM   2185 1HD1 LEU A 149       5.361  16.257   7.142  1.00  0.63           H  
ATOM   2186 2HD1 LEU A 149       7.034  16.854   7.096  1.00  0.63           H  
ATOM   2187 3HD1 LEU A 149       6.517  15.575   5.973  1.00  0.63           H  
ATOM   2188 1HD2 LEU A 149       4.844  13.982   7.967  1.00  0.63           H  
ATOM   2189 2HD2 LEU A 149       5.990  13.302   6.797  1.00  0.63           H  
ATOM   2190 3HD2 LEU A 149       6.182  12.948   8.527  1.00  0.63           H  
ATOM   2191  N   ILE A 150      11.268  13.453   8.950  1.00  0.62           N  
ATOM   2192  CA  ILE A 150      12.603  13.099   8.471  1.00  0.62           C  
ATOM   2193  C   ILE A 150      13.251  11.923   9.192  1.00  0.62           C  
ATOM   2194  O   ILE A 150      13.397  11.901  10.416  1.00  0.62           O  
ATOM   2195  CB  ILE A 150      13.553  14.309   8.447  1.00  0.62           C  
ATOM   2196  CG1 ILE A 150      12.998  15.337   7.453  1.00  0.62           C  
ATOM   2197  CG2 ILE A 150      14.949  13.865   8.041  1.00  0.62           C  
ATOM   2198  CD1 ILE A 150      13.717  16.620   7.440  1.00  0.62           C  
ATOM   2199  H   ILE A 150      11.155  13.857   9.881  1.00  0.62           H  
ATOM   2200  HA  ILE A 150      12.500  12.809   7.437  1.00  0.62           H  
ATOM   2201  HB  ILE A 150      13.583  14.775   9.434  1.00  0.62           H  
ATOM   2202 1HG1 ILE A 150      13.043  14.911   6.458  1.00  0.62           H  
ATOM   2203 2HG1 ILE A 150      11.957  15.538   7.697  1.00  0.62           H  
ATOM   2204 1HG2 ILE A 150      15.618  14.723   8.016  1.00  0.62           H  
ATOM   2205 2HG2 ILE A 150      15.305  13.149   8.768  1.00  0.62           H  
ATOM   2206 3HG2 ILE A 150      14.912  13.399   7.051  1.00  0.62           H  
ATOM   2207 1HD1 ILE A 150      13.254  17.282   6.712  1.00  0.62           H  
ATOM   2208 2HD1 ILE A 150      13.661  17.069   8.434  1.00  0.62           H  
ATOM   2209 3HD1 ILE A 150      14.758  16.451   7.171  1.00  0.62           H  
ATOM   2210  N   LEU A 151      13.630  10.931   8.390  1.00  0.61           N  
ATOM   2211  CA  LEU A 151      14.267   9.696   8.843  1.00  0.61           C  
ATOM   2212  C   LEU A 151      15.702   9.596   8.353  1.00  0.61           C  
ATOM   2213  O   LEU A 151      15.948   9.699   7.152  1.00  0.61           O  
ATOM   2214  CB  LEU A 151      13.490   8.505   8.302  1.00  0.61           C  
ATOM   2215  CG  LEU A 151      14.052   7.150   8.548  1.00  0.61           C  
ATOM   2216  CD1 LEU A 151      13.996   6.834   9.994  1.00  0.61           C  
ATOM   2217  CD2 LEU A 151      13.290   6.178   7.738  1.00  0.61           C  
ATOM   2218  H   LEU A 151      13.456  11.054   7.390  1.00  0.61           H  
ATOM   2219  HA  LEU A 151      14.264   9.676   9.931  1.00  0.61           H  
ATOM   2220 1HB  LEU A 151      12.504   8.522   8.757  1.00  0.61           H  
ATOM   2221 2HB  LEU A 151      13.372   8.630   7.235  1.00  0.61           H  
ATOM   2222  HG  LEU A 151      15.094   7.128   8.247  1.00  0.61           H  
ATOM   2223 1HD1 LEU A 151      14.409   5.862  10.151  1.00  0.61           H  
ATOM   2224 2HD1 LEU A 151      14.566   7.558  10.541  1.00  0.61           H  
ATOM   2225 3HD1 LEU A 151      12.964   6.852  10.334  1.00  0.61           H  
ATOM   2226 1HD2 LEU A 151      13.701   5.193   7.889  1.00  0.61           H  
ATOM   2227 2HD2 LEU A 151      12.248   6.198   8.044  1.00  0.61           H  
ATOM   2228 3HD2 LEU A 151      13.370   6.445   6.690  1.00  0.61           H  
ATOM   2229  N   THR A 152      16.644   9.405   9.259  1.00  0.60           N  
ATOM   2230  CA  THR A 152      18.030   9.310   8.831  1.00  0.60           C  
ATOM   2231  C   THR A 152      18.781   8.107   9.393  1.00  0.60           C  
ATOM   2232  O   THR A 152      18.483   7.630  10.486  1.00  0.60           O  
ATOM   2233  CB  THR A 152      18.793  10.599   9.182  1.00  0.60           C  
ATOM   2234  OG1 THR A 152      18.730  10.799  10.611  1.00  0.60           O  
ATOM   2235  CG2 THR A 152      18.227  11.826   8.464  1.00  0.60           C  
ATOM   2236  H   THR A 152      16.386   9.321  10.242  1.00  0.60           H  
ATOM   2237  HA  THR A 152      18.025   9.225   7.762  1.00  0.60           H  
ATOM   2238  HB  THR A 152      19.839  10.475   8.887  1.00  0.60           H  
ATOM   2239  HG1 THR A 152      17.799  10.802  10.890  1.00  0.60           H  
ATOM   2240 1HG2 THR A 152      18.803  12.706   8.732  1.00  0.60           H  
ATOM   2241 2HG2 THR A 152      18.287  11.671   7.385  1.00  0.60           H  
ATOM   2242 3HG2 THR A 152      17.206  11.967   8.752  1.00  0.60           H  
ATOM   2243  N   GLY A 153      19.819   7.667   8.672  1.00  0.60           N  
ATOM   2244  CA  GLY A 153      20.696   6.590   9.167  1.00  0.60           C  
ATOM   2245  C   GLY A 153      22.172   7.000   9.146  1.00  0.60           C  
ATOM   2246  O   GLY A 153      22.575   7.824   8.325  1.00  0.60           O  
ATOM   2247  H   GLY A 153      19.961   8.078   7.748  1.00  0.60           H  
ATOM   2248 1HA  GLY A 153      20.410   6.325  10.178  1.00  0.60           H  
ATOM   2249 2HA  GLY A 153      20.558   5.696   8.556  1.00  0.60           H  
ATOM   2250  N   ARG A 154      22.991   6.392  10.015  1.00  0.60           N  
ATOM   2251  CA  ARG A 154      24.418   6.749  10.091  1.00  0.60           C  
ATOM   2252  C   ARG A 154      25.324   6.211   8.983  1.00  0.60           C  
ATOM   2253  O   ARG A 154      26.380   6.783   8.706  1.00  0.60           O  
ATOM   2254  CB  ARG A 154      25.036   6.310  11.414  1.00  0.60           C  
ATOM   2255  CG  ARG A 154      24.548   7.048  12.630  1.00  0.60           C  
ATOM   2256  CD  ARG A 154      25.185   6.568  13.909  1.00  0.60           C  
ATOM   2257  NE  ARG A 154      26.604   6.853  13.993  1.00  0.60           N  
ATOM   2258  CZ  ARG A 154      27.425   6.301  14.922  1.00  0.60           C  
ATOM   2259  NH1 ARG A 154      26.941   5.455  15.801  1.00  0.60           N  
ATOM   2260  NH2 ARG A 154      28.706   6.601  14.959  1.00  0.60           N  
ATOM   2261  H   ARG A 154      22.588   5.727  10.679  1.00  0.60           H  
ATOM   2262  HA  ARG A 154      24.465   7.827  10.061  1.00  0.60           H  
ATOM   2263 1HB  ARG A 154      24.857   5.259  11.575  1.00  0.60           H  
ATOM   2264 2HB  ARG A 154      26.114   6.453  11.363  1.00  0.60           H  
ATOM   2265 1HG  ARG A 154      24.765   8.105  12.524  1.00  0.60           H  
ATOM   2266 2HG  ARG A 154      23.471   6.908  12.716  1.00  0.60           H  
ATOM   2267 1HD  ARG A 154      24.693   7.057  14.748  1.00  0.60           H  
ATOM   2268 2HD  ARG A 154      25.063   5.498  13.997  1.00  0.60           H  
ATOM   2269  HE  ARG A 154      26.995   7.508  13.328  1.00  0.60           H  
ATOM   2270 1HH1 ARG A 154      25.957   5.212  15.781  1.00  0.60           H  
ATOM   2271 2HH1 ARG A 154      27.547   5.044  16.495  1.00  0.60           H  
ATOM   2272 1HH2 ARG A 154      29.089   7.248  14.291  1.00  0.60           H  
ATOM   2273 2HH2 ARG A 154      29.301   6.181  15.658  1.00  0.60           H  
ATOM   2274  N   GLY A 155      24.946   5.127   8.337  1.00  0.61           N  
ATOM   2275  CA  GLY A 155      25.853   4.582   7.333  1.00  0.61           C  
ATOM   2276  C   GLY A 155      25.298   3.342   6.658  1.00  0.61           C  
ATOM   2277  O   GLY A 155      24.197   2.908   6.975  1.00  0.61           O  
ATOM   2278  H   GLY A 155      24.063   4.674   8.561  1.00  0.61           H  
ATOM   2279 1HA  GLY A 155      26.064   5.347   6.606  1.00  0.61           H  
ATOM   2280 2HA  GLY A 155      26.799   4.339   7.816  1.00  0.61           H  
ATOM   2281  N   PRO A 156      26.032   2.732   5.722  1.00  0.63           N  
ATOM   2282  CA  PRO A 156      25.651   1.534   4.991  1.00  0.63           C  
ATOM   2283  C   PRO A 156      25.189   0.401   5.901  1.00  0.63           C  
ATOM   2284  O   PRO A 156      24.235  -0.313   5.587  1.00  0.63           O  
ATOM   2285  CB  PRO A 156      26.951   1.176   4.281  1.00  0.63           C  
ATOM   2286  CG  PRO A 156      27.647   2.500   4.082  1.00  0.63           C  
ATOM   2287  CD  PRO A 156      27.344   3.288   5.335  1.00  0.63           C  
ATOM   2288  HA  PRO A 156      24.870   1.787   4.269  1.00  0.63           H  
ATOM   2289 1HB  PRO A 156      27.530   0.457   4.879  1.00  0.63           H  
ATOM   2290 2HB  PRO A 156      26.723   0.687   3.324  1.00  0.63           H  
ATOM   2291 1HG  PRO A 156      28.723   2.346   3.911  1.00  0.63           H  
ATOM   2292 2HG  PRO A 156      27.252   2.997   3.181  1.00  0.63           H  
ATOM   2293 1HD  PRO A 156      28.101   3.114   6.111  1.00  0.63           H  
ATOM   2294 2HD  PRO A 156      27.261   4.347   5.050  1.00  0.63           H  
ATOM   2295  N   GLY A 157      25.769   0.310   7.103  1.00  0.64           N  
ATOM   2296  CA  GLY A 157      25.412  -0.750   8.043  1.00  0.64           C  
ATOM   2297  C   GLY A 157      24.085  -0.496   8.757  1.00  0.64           C  
ATOM   2298  O   GLY A 157      23.603  -1.345   9.509  1.00  0.64           O  
ATOM   2299  H   GLY A 157      26.513   0.943   7.353  1.00  0.64           H  
ATOM   2300 1HA  GLY A 157      25.362  -1.700   7.509  1.00  0.64           H  
ATOM   2301 2HA  GLY A 157      26.205  -0.850   8.783  1.00  0.64           H  
ATOM   2302  N   THR A 158      23.493   0.672   8.517  1.00  0.64           N  
ATOM   2303  CA  THR A 158      22.231   1.048   9.116  1.00  0.64           C  
ATOM   2304  C   THR A 158      21.165   1.033   8.036  1.00  0.64           C  
ATOM   2305  O   THR A 158      20.008   1.345   8.311  1.00  0.64           O  
ATOM   2306  CB  THR A 158      22.266   2.472   9.727  1.00  0.64           C  
ATOM   2307  OG1 THR A 158      22.463   3.458   8.696  1.00  0.64           O  
ATOM   2308  CG2 THR A 158      23.401   2.586  10.716  1.00  0.64           C  
ATOM   2309  H   THR A 158      23.924   1.340   7.888  1.00  0.64           H  
ATOM   2310  HA  THR A 158      21.960   0.328   9.888  1.00  0.64           H  
ATOM   2311  HB  THR A 158      21.328   2.671  10.244  1.00  0.64           H  
ATOM   2312  HG1 THR A 158      22.961   3.052   7.963  1.00  0.64           H  
ATOM   2313 1HG2 THR A 158      23.399   3.579  11.141  1.00  0.64           H  
ATOM   2314 2HG2 THR A 158      23.266   1.854  11.503  1.00  0.64           H  
ATOM   2315 3HG2 THR A 158      24.348   2.405  10.207  1.00  0.64           H  
ATOM   2316  N   SER A 159      21.548   0.701   6.793  1.00  0.64           N  
ATOM   2317  CA  SER A 159      20.608   0.771   5.684  1.00  0.64           C  
ATOM   2318  C   SER A 159      19.404  -0.168   5.803  1.00  0.64           C  
ATOM   2319  O   SER A 159      18.316   0.157   5.325  1.00  0.64           O  
ATOM   2320  CB  SER A 159      21.360   0.503   4.413  1.00  0.64           C  
ATOM   2321  OG  SER A 159      21.881  -0.781   4.435  1.00  0.64           O  
ATOM   2322  H   SER A 159      22.505   0.406   6.595  1.00  0.64           H  
ATOM   2323  HA  SER A 159      20.229   1.790   5.646  1.00  0.64           H  
ATOM   2324 1HB  SER A 159      20.682   0.610   3.568  1.00  0.64           H  
ATOM   2325 2HB  SER A 159      22.164   1.221   4.295  1.00  0.64           H  
ATOM   2326  HG  SER A 159      22.763  -0.706   4.851  1.00  0.64           H  
ATOM   2327  N   PHE A 160      19.551  -1.304   6.488  1.00  0.63           N  
ATOM   2328  CA  PHE A 160      18.386  -2.160   6.682  1.00  0.63           C  
ATOM   2329  C   PHE A 160      17.492  -1.583   7.751  1.00  0.63           C  
ATOM   2330  O   PHE A 160      16.289  -1.464   7.555  1.00  0.63           O  
ATOM   2331  CB  PHE A 160      18.745  -3.598   7.052  1.00  0.63           C  
ATOM   2332  CG  PHE A 160      19.032  -4.510   5.924  1.00  0.63           C  
ATOM   2333  CD1 PHE A 160      20.310  -4.883   5.577  1.00  0.63           C  
ATOM   2334  CD2 PHE A 160      17.965  -5.029   5.209  1.00  0.63           C  
ATOM   2335  CE1 PHE A 160      20.513  -5.760   4.523  1.00  0.63           C  
ATOM   2336  CE2 PHE A 160      18.160  -5.895   4.165  1.00  0.63           C  
ATOM   2337  CZ  PHE A 160      19.435  -6.263   3.818  1.00  0.63           C  
ATOM   2338  H   PHE A 160      20.457  -1.558   6.852  1.00  0.63           H  
ATOM   2339  HA  PHE A 160      17.817  -2.189   5.753  1.00  0.63           H  
ATOM   2340 1HB  PHE A 160      19.616  -3.589   7.704  1.00  0.63           H  
ATOM   2341 2HB  PHE A 160      17.923  -4.027   7.624  1.00  0.63           H  
ATOM   2342  HD1 PHE A 160      21.159  -4.486   6.135  1.00  0.63           H  
ATOM   2343  HD2 PHE A 160      16.954  -4.735   5.488  1.00  0.63           H  
ATOM   2344  HE1 PHE A 160      21.526  -6.051   4.248  1.00  0.63           H  
ATOM   2345  HE2 PHE A 160      17.305  -6.287   3.611  1.00  0.63           H  
ATOM   2346  HZ  PHE A 160      19.596  -6.949   2.988  1.00  0.63           H  
ATOM   2347  N   GLU A 161      18.080  -1.198   8.883  1.00  0.63           N  
ATOM   2348  CA  GLU A 161      17.291  -0.664   9.987  1.00  0.63           C  
ATOM   2349  C   GLU A 161      16.547   0.585   9.517  1.00  0.63           C  
ATOM   2350  O   GLU A 161      15.359   0.760   9.794  1.00  0.63           O  
ATOM   2351  CB  GLU A 161      18.199  -0.370  11.179  1.00  0.63           C  
ATOM   2352  CG  GLU A 161      17.467   0.062  12.456  1.00  0.63           C  
ATOM   2353  CD  GLU A 161      18.410   0.272  13.621  1.00  0.63           C  
ATOM   2354  OE1 GLU A 161      19.600   0.143  13.429  1.00  0.63           O  
ATOM   2355  OE2 GLU A 161      17.944   0.540  14.704  1.00  0.63           O  
ATOM   2356  H   GLU A 161      19.080  -1.287   8.980  1.00  0.63           H  
ATOM   2357  HA  GLU A 161      16.555  -1.409  10.286  1.00  0.63           H  
ATOM   2358 1HB  GLU A 161      18.780  -1.260  11.416  1.00  0.63           H  
ATOM   2359 2HB  GLU A 161      18.908   0.416  10.910  1.00  0.63           H  
ATOM   2360 1HG  GLU A 161      16.912   0.977  12.270  1.00  0.63           H  
ATOM   2361 2HG  GLU A 161      16.748  -0.712  12.718  1.00  0.63           H  
ATOM   2362  N   PHE A 162      17.251   1.425   8.765  1.00  0.62           N  
ATOM   2363  CA  PHE A 162      16.711   2.627   8.164  1.00  0.62           C  
ATOM   2364  C   PHE A 162      15.544   2.304   7.266  1.00  0.62           C  
ATOM   2365  O   PHE A 162      14.471   2.893   7.388  1.00  0.62           O  
ATOM   2366  CB  PHE A 162      17.788   3.278   7.316  1.00  0.62           C  
ATOM   2367  CG  PHE A 162      17.366   4.361   6.485  1.00  0.62           C  
ATOM   2368  CD1 PHE A 162      17.316   5.637   6.916  1.00  0.62           C  
ATOM   2369  CD2 PHE A 162      17.011   4.071   5.192  1.00  0.62           C  
ATOM   2370  CE1 PHE A 162      16.956   6.602   6.037  1.00  0.62           C  
ATOM   2371  CE2 PHE A 162      16.645   5.019   4.329  1.00  0.62           C  
ATOM   2372  CZ  PHE A 162      16.637   6.273   4.728  1.00  0.62           C  
ATOM   2373  H   PHE A 162      18.231   1.222   8.594  1.00  0.62           H  
ATOM   2374  HA  PHE A 162      16.383   3.303   8.952  1.00  0.62           H  
ATOM   2375 1HB  PHE A 162      18.586   3.638   7.965  1.00  0.62           H  
ATOM   2376 2HB  PHE A 162      18.222   2.526   6.675  1.00  0.62           H  
ATOM   2377  HD1 PHE A 162      17.584   5.879   7.941  1.00  0.62           H  
ATOM   2378  HD2 PHE A 162      17.055   3.041   4.867  1.00  0.62           H  
ATOM   2379  HE1 PHE A 162      16.934   7.627   6.358  1.00  0.62           H  
ATOM   2380  HE2 PHE A 162      16.383   4.770   3.310  1.00  0.62           H  
ATOM   2381  HZ  PHE A 162      16.374   7.031   4.012  1.00  0.62           H  
ATOM   2382  N   ALA A 163      15.748   1.368   6.342  1.00  0.61           N  
ATOM   2383  CA  ALA A 163      14.707   1.033   5.407  1.00  0.61           C  
ATOM   2384  C   ALA A 163      13.479   0.509   6.120  1.00  0.61           C  
ATOM   2385  O   ALA A 163      12.352   0.847   5.766  1.00  0.61           O  
ATOM   2386  CB  ALA A 163      15.219   0.014   4.443  1.00  0.61           C  
ATOM   2387  H   ALA A 163      16.647   0.892   6.258  1.00  0.61           H  
ATOM   2388  HA  ALA A 163      14.437   1.940   4.866  1.00  0.61           H  
ATOM   2389 1HB  ALA A 163      14.445  -0.169   3.741  1.00  0.61           H  
ATOM   2390 2HB  ALA A 163      16.091   0.398   3.947  1.00  0.61           H  
ATOM   2391 3HB  ALA A 163      15.487  -0.894   4.977  1.00  0.61           H  
ATOM   2392  N   LEU A 164      13.701  -0.288   7.154  1.00  0.61           N  
ATOM   2393  CA  LEU A 164      12.619  -0.843   7.931  1.00  0.61           C  
ATOM   2394  C   LEU A 164      11.890   0.265   8.665  1.00  0.61           C  
ATOM   2395  O   LEU A 164      10.663   0.248   8.736  1.00  0.61           O  
ATOM   2396  CB  LEU A 164      13.211  -1.900   8.841  1.00  0.61           C  
ATOM   2397  CG  LEU A 164      13.693  -3.127   8.031  1.00  0.61           C  
ATOM   2398  CD1 LEU A 164      14.563  -3.992   8.871  1.00  0.61           C  
ATOM   2399  CD2 LEU A 164      12.465  -3.897   7.549  1.00  0.61           C  
ATOM   2400  H   LEU A 164      14.659  -0.542   7.396  1.00  0.61           H  
ATOM   2401  HA  LEU A 164      11.919  -1.327   7.252  1.00  0.61           H  
ATOM   2402 1HB  LEU A 164      14.062  -1.479   9.373  1.00  0.61           H  
ATOM   2403 2HB  LEU A 164      12.460  -2.221   9.555  1.00  0.61           H  
ATOM   2404  HG  LEU A 164      14.269  -2.801   7.169  1.00  0.61           H  
ATOM   2405 1HD1 LEU A 164      14.889  -4.846   8.285  1.00  0.61           H  
ATOM   2406 2HD1 LEU A 164      15.433  -3.424   9.194  1.00  0.61           H  
ATOM   2407 3HD1 LEU A 164      14.027  -4.315   9.722  1.00  0.61           H  
ATOM   2408 1HD2 LEU A 164      12.791  -4.754   6.976  1.00  0.61           H  
ATOM   2409 2HD2 LEU A 164      11.884  -4.227   8.394  1.00  0.61           H  
ATOM   2410 3HD2 LEU A 164      11.848  -3.252   6.925  1.00  0.61           H  
ATOM   2411  N   ALA A 165      12.634   1.250   9.183  1.00  0.61           N  
ATOM   2412  CA  ALA A 165      12.020   2.396   9.837  1.00  0.61           C  
ATOM   2413  C   ALA A 165      11.159   3.156   8.831  1.00  0.61           C  
ATOM   2414  O   ALA A 165      10.082   3.648   9.173  1.00  0.61           O  
ATOM   2415  CB  ALA A 165      13.081   3.306  10.430  1.00  0.61           C  
ATOM   2416  H   ALA A 165      13.651   1.196   9.134  1.00  0.61           H  
ATOM   2417  HA  ALA A 165      11.375   2.032  10.636  1.00  0.61           H  
ATOM   2418 1HB  ALA A 165      12.604   4.148  10.926  1.00  0.61           H  
ATOM   2419 2HB  ALA A 165      13.674   2.743  11.151  1.00  0.61           H  
ATOM   2420 3HB  ALA A 165      13.724   3.662   9.646  1.00  0.61           H  
ATOM   2421  N   ALA A 166      11.627   3.250   7.576  1.00  0.62           N  
ATOM   2422  CA  ALA A 166      10.851   3.920   6.538  1.00  0.62           C  
ATOM   2423  C   ALA A 166       9.547   3.170   6.323  1.00  0.62           C  
ATOM   2424  O   ALA A 166       8.485   3.779   6.202  1.00  0.62           O  
ATOM   2425  CB  ALA A 166      11.641   4.023   5.245  1.00  0.62           C  
ATOM   2426  H   ALA A 166      12.545   2.863   7.354  1.00  0.62           H  
ATOM   2427  HA  ALA A 166      10.610   4.919   6.889  1.00  0.62           H  
ATOM   2428 1HB  ALA A 166      11.044   4.542   4.499  1.00  0.62           H  
ATOM   2429 2HB  ALA A 166      12.562   4.568   5.418  1.00  0.62           H  
ATOM   2430 3HB  ALA A 166      11.878   3.038   4.882  1.00  0.62           H  
ATOM   2431  N   VAL A 167       9.615   1.841   6.357  1.00  0.63           N  
ATOM   2432  CA  VAL A 167       8.417   1.034   6.224  1.00  0.63           C  
ATOM   2433  C   VAL A 167       7.489   1.280   7.412  1.00  0.63           C  
ATOM   2434  O   VAL A 167       6.277   1.446   7.233  1.00  0.63           O  
ATOM   2435  CB  VAL A 167       8.751  -0.462   6.116  1.00  0.63           C  
ATOM   2436  CG1 VAL A 167       7.453  -1.282   6.188  1.00  0.63           C  
ATOM   2437  CG2 VAL A 167       9.473  -0.738   4.816  1.00  0.63           C  
ATOM   2438  H   VAL A 167      10.528   1.391   6.439  1.00  0.63           H  
ATOM   2439  HA  VAL A 167       7.904   1.330   5.309  1.00  0.63           H  
ATOM   2440  HB  VAL A 167       9.374  -0.756   6.948  1.00  0.63           H  
ATOM   2441 1HG1 VAL A 167       7.687  -2.343   6.120  1.00  0.63           H  
ATOM   2442 2HG1 VAL A 167       6.945  -1.085   7.135  1.00  0.63           H  
ATOM   2443 3HG1 VAL A 167       6.803  -0.998   5.369  1.00  0.63           H  
ATOM   2444 1HG2 VAL A 167       9.709  -1.797   4.752  1.00  0.63           H  
ATOM   2445 2HG2 VAL A 167       8.841  -0.455   3.985  1.00  0.63           H  
ATOM   2446 3HG2 VAL A 167      10.388  -0.165   4.781  1.00  0.63           H  
ATOM   2447  N   GLU A 168       8.035   1.341   8.630  1.00  0.63           N  
ATOM   2448  CA  GLU A 168       7.169   1.599   9.773  1.00  0.63           C  
ATOM   2449  C   GLU A 168       6.495   2.965   9.628  1.00  0.63           C  
ATOM   2450  O   GLU A 168       5.314   3.124   9.930  1.00  0.63           O  
ATOM   2451  CB  GLU A 168       7.940   1.565  11.099  1.00  0.63           C  
ATOM   2452  CG  GLU A 168       8.429   0.205  11.504  1.00  0.63           C  
ATOM   2453  CD  GLU A 168       9.153   0.137  12.836  1.00  0.63           C  
ATOM   2454  OE1 GLU A 168       9.405   1.160  13.425  1.00  0.63           O  
ATOM   2455  OE2 GLU A 168       9.438  -0.970  13.270  1.00  0.63           O  
ATOM   2456  H   GLU A 168       9.036   1.184   8.749  1.00  0.63           H  
ATOM   2457  HA  GLU A 168       6.405   0.832   9.795  1.00  0.63           H  
ATOM   2458 1HB  GLU A 168       8.802   2.227  11.034  1.00  0.63           H  
ATOM   2459 2HB  GLU A 168       7.299   1.937  11.897  1.00  0.63           H  
ATOM   2460 1HG  GLU A 168       7.593  -0.436  11.528  1.00  0.63           H  
ATOM   2461 2HG  GLU A 168       9.100  -0.145  10.730  1.00  0.63           H  
ATOM   2462  N   ALA A 169       7.243   3.950   9.138  1.00  0.64           N  
ATOM   2463  CA  ALA A 169       6.724   5.290   8.905  1.00  0.64           C  
ATOM   2464  C   ALA A 169       5.620   5.332   7.831  1.00  0.64           C  
ATOM   2465  O   ALA A 169       4.681   6.126   7.940  1.00  0.64           O  
ATOM   2466  CB  ALA A 169       7.863   6.199   8.506  1.00  0.64           C  
ATOM   2467  H   ALA A 169       8.225   3.766   8.939  1.00  0.64           H  
ATOM   2468  HA  ALA A 169       6.295   5.646   9.840  1.00  0.64           H  
ATOM   2469 1HB  ALA A 169       7.495   7.212   8.364  1.00  0.64           H  
ATOM   2470 2HB  ALA A 169       8.628   6.184   9.276  1.00  0.64           H  
ATOM   2471 3HB  ALA A 169       8.282   5.834   7.589  1.00  0.64           H  
ATOM   2472  N   LEU A 170       5.744   4.497   6.791  1.00  0.66           N  
ATOM   2473  CA  LEU A 170       4.796   4.486   5.673  1.00  0.66           C  
ATOM   2474  C   LEU A 170       3.625   3.490   5.788  1.00  0.66           C  
ATOM   2475  O   LEU A 170       2.476   3.873   5.555  1.00  0.66           O  
ATOM   2476  CB  LEU A 170       5.578   4.202   4.383  1.00  0.66           C  
ATOM   2477  CG  LEU A 170       6.619   5.277   3.981  1.00  0.66           C  
ATOM   2478  CD1 LEU A 170       7.428   4.803   2.774  1.00  0.66           C  
ATOM   2479  CD2 LEU A 170       5.890   6.556   3.660  1.00  0.66           C  
ATOM   2480  H   LEU A 170       6.563   3.891   6.751  1.00  0.66           H  
ATOM   2481  HA  LEU A 170       4.371   5.484   5.598  1.00  0.66           H  
ATOM   2482 1HB  LEU A 170       6.117   3.261   4.514  1.00  0.66           H  
ATOM   2483 2HB  LEU A 170       4.874   4.082   3.562  1.00  0.66           H  
ATOM   2484  HG  LEU A 170       7.302   5.448   4.802  1.00  0.66           H  
ATOM   2485 1HD1 LEU A 170       8.155   5.566   2.500  1.00  0.66           H  
ATOM   2486 2HD1 LEU A 170       7.951   3.885   3.040  1.00  0.66           H  
ATOM   2487 3HD1 LEU A 170       6.761   4.619   1.931  1.00  0.66           H  
ATOM   2488 1HD2 LEU A 170       6.602   7.324   3.376  1.00  0.66           H  
ATOM   2489 2HD2 LEU A 170       5.212   6.368   2.840  1.00  0.66           H  
ATOM   2490 3HD2 LEU A 170       5.329   6.886   4.535  1.00  0.66           H  
ATOM   2491  N   ASN A 171       3.911   2.229   6.135  1.00  0.67           N  
ATOM   2492  CA  ASN A 171       2.892   1.177   6.253  1.00  0.67           C  
ATOM   2493  C   ASN A 171       2.583   0.748   7.692  1.00  0.67           C  
ATOM   2494  O   ASN A 171       1.541   0.141   7.958  1.00  0.67           O  
ATOM   2495  CB  ASN A 171       3.280  -0.046   5.463  1.00  0.67           C  
ATOM   2496  CG  ASN A 171       3.278   0.141   4.008  1.00  0.67           C  
ATOM   2497  OD1 ASN A 171       2.448   0.876   3.470  1.00  0.67           O  
ATOM   2498  ND2 ASN A 171       4.144  -0.540   3.339  1.00  0.67           N  
ATOM   2499  H   ASN A 171       4.870   1.984   6.332  1.00  0.67           H  
ATOM   2500  HA  ASN A 171       1.962   1.564   5.836  1.00  0.67           H  
ATOM   2501 1HB  ASN A 171       4.275  -0.374   5.775  1.00  0.67           H  
ATOM   2502 2HB  ASN A 171       2.594  -0.833   5.704  1.00  0.67           H  
ATOM   2503 1HD2 ASN A 171       4.161  -0.487   2.339  1.00  0.67           H  
ATOM   2504 2HD2 ASN A 171       4.780  -1.145   3.816  1.00  0.67           H  
ATOM   2505  N   GLY A 172       3.475   1.076   8.617  1.00  0.68           N  
ATOM   2506  CA  GLY A 172       3.324   0.709  10.022  1.00  0.68           C  
ATOM   2507  C   GLY A 172       4.129  -0.536  10.426  1.00  0.68           C  
ATOM   2508  O   GLY A 172       4.591  -1.299   9.567  1.00  0.68           O  
ATOM   2509  H   GLY A 172       4.321   1.570   8.326  1.00  0.68           H  
ATOM   2510 1HA  GLY A 172       3.621   1.561  10.629  1.00  0.68           H  
ATOM   2511 2HA  GLY A 172       2.267   0.539  10.217  1.00  0.68           H  
ATOM   2512  N   PRO A 173       4.280  -0.767  11.747  1.00  0.69           N  
ATOM   2513  CA  PRO A 173       5.022  -1.849  12.380  1.00  0.69           C  
ATOM   2514  C   PRO A 173       4.487  -3.240  12.092  1.00  0.69           C  
ATOM   2515  O   PRO A 173       5.230  -4.215  12.184  1.00  0.69           O  
ATOM   2516  CB  PRO A 173       4.900  -1.506  13.870  1.00  0.69           C  
ATOM   2517  CG  PRO A 173       3.665  -0.648  13.981  1.00  0.69           C  
ATOM   2518  CD  PRO A 173       3.632   0.148  12.709  1.00  0.69           C  
ATOM   2519  HA  PRO A 173       6.067  -1.792  12.079  1.00  0.69           H  
ATOM   2520 1HB  PRO A 173       4.825  -2.432  14.459  1.00  0.69           H  
ATOM   2521 2HB  PRO A 173       5.814  -0.986  14.205  1.00  0.69           H  
ATOM   2522 1HG  PRO A 173       2.777  -1.287  14.108  1.00  0.69           H  
ATOM   2523 2HG  PRO A 173       3.727  -0.012  14.878  1.00  0.69           H  
ATOM   2524 1HD  PRO A 173       2.586   0.348  12.450  1.00  0.69           H  
ATOM   2525 2HD  PRO A 173       4.225   1.072  12.823  1.00  0.69           H  
ATOM   2526  N   GLU A 174       3.208  -3.355  11.729  1.00  0.69           N  
ATOM   2527  CA  GLU A 174       2.680  -4.682  11.437  1.00  0.69           C  
ATOM   2528  C   GLU A 174       3.351  -5.209  10.179  1.00  0.69           C  
ATOM   2529  O   GLU A 174       3.720  -6.381  10.087  1.00  0.69           O  
ATOM   2530  CB  GLU A 174       1.164  -4.629  11.256  1.00  0.69           C  
ATOM   2531  CG  GLU A 174       0.389  -4.321  12.534  1.00  0.69           C  
ATOM   2532  CD  GLU A 174      -1.104  -4.209  12.315  1.00  0.69           C  
ATOM   2533  OE1 GLU A 174      -1.526  -4.242  11.183  1.00  0.69           O  
ATOM   2534  OE2 GLU A 174      -1.819  -4.092  13.284  1.00  0.69           O  
ATOM   2535  H   GLU A 174       2.609  -2.546  11.664  1.00  0.69           H  
ATOM   2536  HA  GLU A 174       2.919  -5.349  12.265  1.00  0.69           H  
ATOM   2537 1HB  GLU A 174       0.914  -3.865  10.518  1.00  0.69           H  
ATOM   2538 2HB  GLU A 174       0.811  -5.585  10.868  1.00  0.69           H  
ATOM   2539 1HG  GLU A 174       0.580  -5.113  13.259  1.00  0.69           H  
ATOM   2540 2HG  GLU A 174       0.764  -3.386  12.953  1.00  0.69           H  
ATOM   2541  N   VAL A 175       3.531  -4.306   9.224  1.00  0.68           N  
ATOM   2542  CA  VAL A 175       4.135  -4.640   7.956  1.00  0.68           C  
ATOM   2543  C   VAL A 175       5.621  -4.739   8.120  1.00  0.68           C  
ATOM   2544  O   VAL A 175       6.242  -5.677   7.625  1.00  0.68           O  
ATOM   2545  CB  VAL A 175       3.781  -3.617   6.891  1.00  0.68           C  
ATOM   2546  CG1 VAL A 175       4.555  -3.924   5.608  1.00  0.68           C  
ATOM   2547  CG2 VAL A 175       2.285  -3.675   6.658  1.00  0.68           C  
ATOM   2548  H   VAL A 175       3.227  -3.355   9.387  1.00  0.68           H  
ATOM   2549  HA  VAL A 175       3.753  -5.608   7.633  1.00  0.68           H  
ATOM   2550  HB  VAL A 175       4.070  -2.616   7.226  1.00  0.68           H  
ATOM   2551 1HG1 VAL A 175       4.302  -3.194   4.841  1.00  0.68           H  
ATOM   2552 2HG1 VAL A 175       5.624  -3.882   5.810  1.00  0.68           H  
ATOM   2553 3HG1 VAL A 175       4.293  -4.924   5.252  1.00  0.68           H  
ATOM   2554 1HG2 VAL A 175       1.996  -2.964   5.899  1.00  0.68           H  
ATOM   2555 2HG2 VAL A 175       2.016  -4.680   6.328  1.00  0.68           H  
ATOM   2556 3HG2 VAL A 175       1.764  -3.443   7.590  1.00  0.68           H  
ATOM   2557  N   ALA A 176       6.214  -3.795   8.843  1.00  0.68           N  
ATOM   2558  CA  ALA A 176       7.648  -3.888   9.006  1.00  0.68           C  
ATOM   2559  C   ALA A 176       8.004  -5.232   9.630  1.00  0.68           C  
ATOM   2560  O   ALA A 176       8.981  -5.848   9.223  1.00  0.68           O  
ATOM   2561  CB  ALA A 176       8.162  -2.760   9.859  1.00  0.68           C  
ATOM   2562  H   ALA A 176       5.679  -3.020   9.239  1.00  0.68           H  
ATOM   2563  HA  ALA A 176       8.110  -3.831   8.023  1.00  0.68           H  
ATOM   2564 1HB  ALA A 176       9.242  -2.833   9.955  1.00  0.68           H  
ATOM   2565 2HB  ALA A 176       7.903  -1.812   9.387  1.00  0.68           H  
ATOM   2566 3HB  ALA A 176       7.710  -2.817  10.839  1.00  0.68           H  
ATOM   2567  N   ALA A 177       7.207  -5.716  10.594  1.00  0.68           N  
ATOM   2568  CA  ALA A 177       7.474  -7.013  11.207  1.00  0.68           C  
ATOM   2569  C   ALA A 177       7.415  -8.149  10.178  1.00  0.68           C  
ATOM   2570  O   ALA A 177       8.251  -9.060  10.188  1.00  0.68           O  
ATOM   2571  CB  ALA A 177       6.481  -7.268  12.317  1.00  0.68           C  
ATOM   2572  H   ALA A 177       6.412  -5.174  10.936  1.00  0.68           H  
ATOM   2573  HA  ALA A 177       8.477  -6.987  11.626  1.00  0.68           H  
ATOM   2574 1HB  ALA A 177       6.698  -8.222  12.792  1.00  0.68           H  
ATOM   2575 2HB  ALA A 177       6.547  -6.468  13.054  1.00  0.68           H  
ATOM   2576 3HB  ALA A 177       5.473  -7.289  11.899  1.00  0.68           H  
ATOM   2577  N   GLN A 178       6.459  -8.069   9.241  1.00  0.70           N  
ATOM   2578  CA  GLN A 178       6.331  -9.091   8.200  1.00  0.70           C  
ATOM   2579  C   GLN A 178       7.589  -9.115   7.340  1.00  0.70           C  
ATOM   2580  O   GLN A 178       8.052 -10.178   6.920  1.00  0.70           O  
ATOM   2581  CB  GLN A 178       5.119  -8.793   7.304  1.00  0.70           C  
ATOM   2582  CG  GLN A 178       3.776  -8.971   7.962  1.00  0.70           C  
ATOM   2583  CD  GLN A 178       2.630  -8.458   7.089  1.00  0.70           C  
ATOM   2584  OE1 GLN A 178       2.845  -7.741   6.103  1.00  0.70           O  
ATOM   2585  NE2 GLN A 178       1.405  -8.821   7.453  1.00  0.70           N  
ATOM   2586  H   GLN A 178       5.774  -7.310   9.281  1.00  0.70           H  
ATOM   2587  HA  GLN A 178       6.211 -10.064   8.672  1.00  0.70           H  
ATOM   2588 1HB  GLN A 178       5.176  -7.776   6.937  1.00  0.70           H  
ATOM   2589 2HB  GLN A 178       5.152  -9.446   6.435  1.00  0.70           H  
ATOM   2590 1HG  GLN A 178       3.617 -10.033   8.136  1.00  0.70           H  
ATOM   2591 2HG  GLN A 178       3.769  -8.444   8.900  1.00  0.70           H  
ATOM   2592 1HE2 GLN A 178       0.613  -8.515   6.925  1.00  0.70           H  
ATOM   2593 2HE2 GLN A 178       1.274  -9.401   8.258  1.00  0.70           H  
ATOM   2594  N   VAL A 179       8.138  -7.925   7.095  1.00  0.74           N  
ATOM   2595  CA  VAL A 179       9.340  -7.743   6.292  1.00  0.74           C  
ATOM   2596  C   VAL A 179      10.586  -8.193   7.049  1.00  0.74           C  
ATOM   2597  O   VAL A 179      11.479  -8.808   6.476  1.00  0.74           O  
ATOM   2598  CB  VAL A 179       9.491  -6.286   5.866  1.00  0.74           C  
ATOM   2599  CG1 VAL A 179      10.788  -6.096   5.141  1.00  0.74           C  
ATOM   2600  CG2 VAL A 179       8.342  -5.896   4.981  1.00  0.74           C  
ATOM   2601  H   VAL A 179       7.666  -7.100   7.473  1.00  0.74           H  
ATOM   2602  HA  VAL A 179       9.243  -8.353   5.393  1.00  0.74           H  
ATOM   2603  HB  VAL A 179       9.504  -5.653   6.749  1.00  0.74           H  
ATOM   2604 1HG1 VAL A 179      10.861  -5.066   4.862  1.00  0.74           H  
ATOM   2605 2HG1 VAL A 179      11.609  -6.370   5.791  1.00  0.74           H  
ATOM   2606 3HG1 VAL A 179      10.806  -6.719   4.253  1.00  0.74           H  
ATOM   2607 1HG2 VAL A 179       8.464  -4.869   4.705  1.00  0.74           H  
ATOM   2608 2HG2 VAL A 179       8.335  -6.522   4.091  1.00  0.74           H  
ATOM   2609 3HG2 VAL A 179       7.406  -6.022   5.513  1.00  0.74           H  
ATOM   2610  N   LYS A 180      10.664  -7.864   8.336  1.00  0.81           N  
ATOM   2611  CA  LYS A 180      11.803  -8.249   9.158  1.00  0.81           C  
ATOM   2612  C   LYS A 180      11.968  -9.757   9.282  1.00  0.81           C  
ATOM   2613  O   LYS A 180      13.090 -10.251   9.272  1.00  0.81           O  
ATOM   2614  CB  LYS A 180      11.660  -7.673  10.572  1.00  0.81           C  
ATOM   2615  CG  LYS A 180      11.861  -6.179  10.664  1.00  0.81           C  
ATOM   2616  CD  LYS A 180      11.632  -5.620  12.064  1.00  0.81           C  
ATOM   2617  CE  LYS A 180      11.905  -4.105  12.098  1.00  0.81           C  
ATOM   2618  NZ  LYS A 180      11.616  -3.492  13.441  1.00  0.81           N  
ATOM   2619  H   LYS A 180       9.910  -7.327   8.754  1.00  0.81           H  
ATOM   2620  HA  LYS A 180      12.704  -7.849   8.699  1.00  0.81           H  
ATOM   2621 1HB  LYS A 180      10.663  -7.899  10.945  1.00  0.81           H  
ATOM   2622 2HB  LYS A 180      12.373  -8.156  11.236  1.00  0.81           H  
ATOM   2623 1HG  LYS A 180      12.860  -5.980  10.384  1.00  0.81           H  
ATOM   2624 2HG  LYS A 180      11.214  -5.683   9.976  1.00  0.81           H  
ATOM   2625 1HD  LYS A 180      10.598  -5.798  12.361  1.00  0.81           H  
ATOM   2626 2HD  LYS A 180      12.292  -6.119  12.771  1.00  0.81           H  
ATOM   2627 1HE  LYS A 180      12.951  -3.940  11.861  1.00  0.81           H  
ATOM   2628 2HE  LYS A 180      11.289  -3.611  11.344  1.00  0.81           H  
ATOM   2629 1HZ  LYS A 180      11.830  -2.498  13.409  1.00  0.81           H  
ATOM   2630 2HZ  LYS A 180      10.636  -3.613  13.674  1.00  0.81           H  
ATOM   2631 3HZ  LYS A 180      12.186  -3.931  14.147  1.00  0.81           H  
ATOM   2632  N   ALA A 181      10.862 -10.495   9.375  1.00  0.93           N  
ATOM   2633  CA  ALA A 181      10.924 -11.945   9.574  1.00  0.93           C  
ATOM   2634  C   ALA A 181      11.848 -12.716   8.578  1.00  0.93           C  
ATOM   2635  O   ALA A 181      12.609 -13.562   9.043  1.00  0.93           O  
ATOM   2636  CB  ALA A 181       9.503 -12.504   9.560  1.00  0.93           C  
ATOM   2637  H   ALA A 181       9.952 -10.027   9.382  1.00  0.93           H  
ATOM   2638  HA  ALA A 181      11.332 -12.113  10.570  1.00  0.93           H  
ATOM   2639 1HB  ALA A 181       9.532 -13.568   9.782  1.00  0.93           H  
ATOM   2640 2HB  ALA A 181       8.918 -11.987  10.323  1.00  0.93           H  
ATOM   2641 3HB  ALA A 181       9.018 -12.356   8.616  1.00  0.93           H  
ATOM   2642  N   PRO A 182      11.814 -12.516   7.233  1.00  1.12           N  
ATOM   2643  CA  PRO A 182      12.735 -13.113   6.268  1.00  1.12           C  
ATOM   2644  C   PRO A 182      14.150 -12.519   6.228  1.00  1.12           C  
ATOM   2645  O   PRO A 182      14.999 -13.024   5.489  1.00  1.12           O  
ATOM   2646  CB  PRO A 182      12.019 -12.901   4.929  1.00  1.12           C  
ATOM   2647  CG  PRO A 182      11.182 -11.691   5.142  1.00  1.12           C  
ATOM   2648  CD  PRO A 182      10.691 -11.829   6.570  1.00  1.12           C  
ATOM   2649  HA  PRO A 182      12.799 -14.190   6.485  1.00  1.12           H  
ATOM   2650 1HB  PRO A 182      12.764 -12.760   4.134  1.00  1.12           H  
ATOM   2651 2HB  PRO A 182      11.431 -13.791   4.669  1.00  1.12           H  
ATOM   2652 1HG  PRO A 182      11.790 -10.785   4.992  1.00  1.12           H  
ATOM   2653 2HG  PRO A 182      10.359 -11.648   4.418  1.00  1.12           H  
ATOM   2654 1HD  PRO A 182      10.477 -10.892   6.965  1.00  1.12           H  
ATOM   2655 2HD  PRO A 182       9.808 -12.467   6.561  1.00  1.12           H  
ATOM   2656  N   LEU A 183      14.406 -11.412   6.923  1.00  1.39           N  
ATOM   2657  CA  LEU A 183      15.715 -10.778   6.812  1.00  1.39           C  
ATOM   2658  C   LEU A 183      16.661 -11.205   7.930  1.00  1.39           C  
ATOM   2659  O   LEU A 183      16.281 -11.274   9.103  1.00  1.39           O  
ATOM   2660  CB  LEU A 183      15.556  -9.254   6.850  1.00  1.39           C  
ATOM   2661  CG  LEU A 183      14.732  -8.608   5.730  1.00  1.39           C  
ATOM   2662  CD1 LEU A 183      14.603  -7.098   6.001  1.00  1.39           C  
ATOM   2663  CD2 LEU A 183      15.398  -8.863   4.406  1.00  1.39           C  
ATOM   2664  H   LEU A 183      13.728 -11.011   7.568  1.00  1.39           H  
ATOM   2665  HA  LEU A 183      16.156 -11.062   5.859  1.00  1.39           H  
ATOM   2666 1HB  LEU A 183      15.047  -9.003   7.775  1.00  1.39           H  
ATOM   2667 2HB  LEU A 183      16.544  -8.799   6.854  1.00  1.39           H  
ATOM   2668  HG  LEU A 183      13.742  -9.039   5.715  1.00  1.39           H  
ATOM   2669 1HD1 LEU A 183      14.011  -6.639   5.214  1.00  1.39           H  
ATOM   2670 2HD1 LEU A 183      14.112  -6.946   6.957  1.00  1.39           H  
ATOM   2671 3HD1 LEU A 183      15.586  -6.648   6.024  1.00  1.39           H  
ATOM   2672 1HD2 LEU A 183      14.811  -8.406   3.614  1.00  1.39           H  
ATOM   2673 2HD2 LEU A 183      16.397  -8.435   4.411  1.00  1.39           H  
ATOM   2674 3HD2 LEU A 183      15.464  -9.940   4.236  1.00  1.39           H  
ATOM   2675  N   VAL A 184      17.937 -11.399   7.610  1.00  1.78           N  
ATOM   2676  CA  VAL A 184      18.852 -11.767   8.681  1.00  1.78           C  
ATOM   2677  C   VAL A 184      19.380 -10.538   9.385  1.00  1.78           C  
ATOM   2678  O   VAL A 184      20.522 -10.114   9.209  1.00  1.78           O  
ATOM   2679  CB  VAL A 184      20.032 -12.585   8.150  1.00  1.78           C  
ATOM   2680  CG1 VAL A 184      20.899 -13.019   9.319  1.00  1.78           C  
ATOM   2681  CG2 VAL A 184      19.508 -13.786   7.379  1.00  1.78           C  
ATOM   2682  H   VAL A 184      18.252 -11.326   6.654  1.00  1.78           H  
ATOM   2683  HA  VAL A 184      18.314 -12.378   9.406  1.00  1.78           H  
ATOM   2684  HB  VAL A 184      20.642 -11.963   7.494  1.00  1.78           H  
ATOM   2685 1HG1 VAL A 184      21.749 -13.593   8.954  1.00  1.78           H  
ATOM   2686 2HG1 VAL A 184      21.257 -12.138   9.850  1.00  1.78           H  
ATOM   2687 3HG1 VAL A 184      20.308 -13.633   9.993  1.00  1.78           H  
ATOM   2688 1HG2 VAL A 184      20.347 -14.370   7.000  1.00  1.78           H  
ATOM   2689 2HG2 VAL A 184      18.903 -14.406   8.041  1.00  1.78           H  
ATOM   2690 3HG2 VAL A 184      18.895 -13.445   6.543  1.00  1.78           H  
ATOM   2691  N   LEU A 185      18.551 -10.006  10.254  1.00  2.27           N  
ATOM   2692  CA  LEU A 185      18.859  -8.768  10.951  1.00  2.27           C  
ATOM   2693  C   LEU A 185      19.625  -9.068  12.227  1.00  2.27           C  
ATOM   2694  O   LEU A 185      19.106  -8.920  13.335  1.00  2.27           O  
ATOM   2695  CB  LEU A 185      17.554  -8.034  11.232  1.00  2.27           C  
ATOM   2696  CG  LEU A 185      16.745  -7.737   9.959  1.00  2.27           C  
ATOM   2697  CD1 LEU A 185      15.443  -7.106  10.319  1.00  2.27           C  
ATOM   2698  CD2 LEU A 185      17.553  -6.830   9.008  1.00  2.27           C  
ATOM   2699  H   LEU A 185      17.635 -10.449  10.340  1.00  2.27           H  
ATOM   2700  HA  LEU A 185      19.485  -8.149  10.311  1.00  2.27           H  
ATOM   2701 1HB  LEU A 185      16.938  -8.646  11.888  1.00  2.27           H  
ATOM   2702 2HB  LEU A 185      17.774  -7.091  11.730  1.00  2.27           H  
ATOM   2703  HG  LEU A 185      16.533  -8.669   9.470  1.00  2.27           H  
ATOM   2704 1HD1 LEU A 185      14.875  -6.937   9.413  1.00  2.27           H  
ATOM   2705 2HD1 LEU A 185      14.887  -7.777  10.974  1.00  2.27           H  
ATOM   2706 3HD1 LEU A 185      15.619  -6.161  10.827  1.00  2.27           H  
ATOM   2707 1HD2 LEU A 185      16.977  -6.642   8.105  1.00  2.27           H  
ATOM   2708 2HD2 LEU A 185      17.767  -5.884   9.502  1.00  2.27           H  
ATOM   2709 3HD2 LEU A 185      18.491  -7.320   8.741  1.00  2.27           H  
ATOM   2710  N   LYS A 186      20.852  -9.536  12.038  1.00  2.82           N  
ATOM   2711  CA  LYS A 186      21.713  -9.970  13.128  1.00  2.82           C  
ATOM   2712  C   LYS A 186      23.054  -9.244  13.107  1.00  2.82           C  
ATOM   2713  O   LYS A 186      24.105  -9.878  13.082  1.00  2.82           O  
ATOM   2714  OXT LYS A 186      23.086  -8.020  13.221  1.00  2.82           O  
ATOM   2715  CB  LYS A 186      21.926 -11.484  13.048  1.00  2.82           C  
ATOM   2716  CG  LYS A 186      20.642 -12.306  13.204  1.00  2.82           C  
ATOM   2717  CD  LYS A 186      20.926 -13.804  13.187  1.00  2.82           C  
ATOM   2718  CE  LYS A 186      19.638 -14.613  13.308  1.00  2.82           C  
ATOM   2719  NZ  LYS A 186      19.900 -16.082  13.312  1.00  2.82           N  
ATOM   2720  H   LYS A 186      21.158  -9.616  11.066  1.00  2.82           H  
ATOM   2721  HA  LYS A 186      21.222  -9.737  14.073  1.00  2.82           H  
ATOM   2722 1HB  LYS A 186      22.375 -11.739  12.088  1.00  2.82           H  
ATOM   2723 2HB  LYS A 186      22.619 -11.796  13.828  1.00  2.82           H  
ATOM   2724 1HG  LYS A 186      20.153 -12.041  14.143  1.00  2.82           H  
ATOM   2725 2HG  LYS A 186      19.961 -12.072  12.384  1.00  2.82           H  
ATOM   2726 1HD  LYS A 186      21.431 -14.071  12.259  1.00  2.82           H  
ATOM   2727 2HD  LYS A 186      21.580 -14.058  14.021  1.00  2.82           H  
ATOM   2728 1HE  LYS A 186      19.132 -14.341  14.233  1.00  2.82           H  
ATOM   2729 2HE  LYS A 186      18.988 -14.373  12.465  1.00  2.82           H  
ATOM   2730 1HZ  LYS A 186      19.025 -16.581  13.392  1.00  2.82           H  
ATOM   2731 2HZ  LYS A 186      20.360 -16.347  12.453  1.00  2.82           H  
ATOM   2732 3HZ  LYS A 186      20.493 -16.317  14.096  1.00  2.82           H  
TER    2733
ENDMDL

REMARK ID 652455 MODEL 2 8pq0-7kv1
PFRMAT TS
TARGET 8pq0-7kv1
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   ALA A   1      -0.650  -0.165  -1.652  1.00  1.01           N  
ATOM      2  CA  ALA A   1       0.658  -0.038  -1.023  1.00  1.01           C  
ATOM      3  C   ALA A   1       1.153   1.391  -1.105  1.00  1.01           C  
ATOM      4  O   ALA A   1       0.586   2.221  -1.816  1.00  1.01           O  
ATOM      5  CB  ALA A   1       1.669  -0.961  -1.690  1.00  1.01           C  
ATOM      6 1H   ALA A   1      -0.988  -1.110  -1.544  1.00  1.01           H  
ATOM      7 2H   ALA A   1      -1.296   0.477  -1.215  1.00  1.01           H  
ATOM      8 3H   ALA A   1      -0.569   0.056  -2.634  1.00  1.01           H  
ATOM      9  HA  ALA A   1       0.561  -0.307   0.028  1.00  1.01           H  
ATOM     10 1HB  ALA A   1       2.639  -0.864  -1.198  1.00  1.01           H  
ATOM     11 2HB  ALA A   1       1.329  -1.991  -1.615  1.00  1.01           H  
ATOM     12 3HB  ALA A   1       1.772  -0.687  -2.738  1.00  1.01           H  
ATOM     13  N   LYS A   2       2.236   1.658  -0.395  1.00  0.87           N  
ATOM     14  CA  LYS A   2       2.883   2.963  -0.397  1.00  0.87           C  
ATOM     15  C   LYS A   2       3.764   3.086  -1.625  1.00  0.87           C  
ATOM     16  O   LYS A   2       4.203   2.063  -2.168  1.00  0.87           O  
ATOM     17  CB  LYS A   2       3.714   3.151   0.871  1.00  0.87           C  
ATOM     18  CG  LYS A   2       2.920   3.091   2.164  1.00  0.87           C  
ATOM     19  CD  LYS A   2       2.017   4.292   2.268  1.00  0.87           C  
ATOM     20  CE  LYS A   2       1.220   4.321   3.543  1.00  0.87           C  
ATOM     21  NZ  LYS A   2       0.377   5.547   3.613  1.00  0.87           N  
ATOM     22  H   LYS A   2       2.645   0.931   0.177  1.00  0.87           H  
ATOM     23  HA  LYS A   2       2.120   3.743  -0.445  1.00  0.87           H  
ATOM     24 1HB  LYS A   2       4.471   2.384   0.916  1.00  0.87           H  
ATOM     25 2HB  LYS A   2       4.223   4.118   0.832  1.00  0.87           H  
ATOM     26 1HG  LYS A   2       2.329   2.177   2.203  1.00  0.87           H  
ATOM     27 2HG  LYS A   2       3.607   3.100   3.014  1.00  0.87           H  
ATOM     28 1HD  LYS A   2       2.640   5.181   2.259  1.00  0.87           H  
ATOM     29 2HD  LYS A   2       1.345   4.337   1.409  1.00  0.87           H  
ATOM     30 1HE  LYS A   2       0.577   3.446   3.581  1.00  0.87           H  
ATOM     31 2HE  LYS A   2       1.893   4.302   4.395  1.00  0.87           H  
ATOM     32 1HZ  LYS A   2      -0.150   5.547   4.470  1.00  0.87           H  
ATOM     33 2HZ  LYS A   2       0.980   6.364   3.586  1.00  0.87           H  
ATOM     34 3HZ  LYS A   2      -0.252   5.572   2.822  1.00  0.87           H  
ATOM     35  N   ARG A   3       4.011   4.325  -2.055  1.00  0.75           N  
ATOM     36  CA  ARG A   3       4.862   4.590  -3.214  1.00  0.75           C  
ATOM     37  C   ARG A   3       6.012   5.555  -2.927  1.00  0.75           C  
ATOM     38  O   ARG A   3       5.826   6.629  -2.331  1.00  0.75           O  
ATOM     39  CB  ARG A   3       4.026   5.194  -4.342  1.00  0.75           C  
ATOM     40  CG  ARG A   3       2.961   4.260  -4.926  1.00  0.75           C  
ATOM     41  CD  ARG A   3       2.174   4.887  -6.032  1.00  0.75           C  
ATOM     42  NE  ARG A   3       1.346   5.977  -5.557  1.00  0.75           N  
ATOM     43  CZ  ARG A   3       0.596   6.778  -6.337  1.00  0.75           C  
ATOM     44  NH1 ARG A   3       0.530   6.624  -7.633  1.00  0.75           N  
ATOM     45  NH2 ARG A   3      -0.092   7.752  -5.806  1.00  0.75           N  
ATOM     46  H   ARG A   3       3.566   5.096  -1.554  1.00  0.75           H  
ATOM     47  HA  ARG A   3       5.281   3.644  -3.551  1.00  0.75           H  
ATOM     48 1HB  ARG A   3       3.521   6.090  -3.979  1.00  0.75           H  
ATOM     49 2HB  ARG A   3       4.683   5.495  -5.156  1.00  0.75           H  
ATOM     50 1HG  ARG A   3       3.442   3.387  -5.327  1.00  0.75           H  
ATOM     51 2HG  ARG A   3       2.267   3.958  -4.138  1.00  0.75           H  
ATOM     52 1HD  ARG A   3       2.854   5.282  -6.790  1.00  0.75           H  
ATOM     53 2HD  ARG A   3       1.525   4.139  -6.485  1.00  0.75           H  
ATOM     54  HE  ARG A   3       1.345   6.168  -4.563  1.00  0.75           H  
ATOM     55 1HH1 ARG A   3       1.048   5.892  -8.134  1.00  0.75           H  
ATOM     56 2HH1 ARG A   3      -0.056   7.266  -8.165  1.00  0.75           H  
ATOM     57 1HH2 ARG A   3      -0.057   7.923  -4.809  1.00  0.75           H  
ATOM     58 2HH2 ARG A   3      -0.601   8.381  -6.438  1.00  0.75           H  
ATOM     59  N   ALA A   4       7.178   5.224  -3.465  1.00  0.66           N  
ATOM     60  CA  ALA A   4       8.329   6.096  -3.313  1.00  0.66           C  
ATOM     61  C   ALA A   4       9.019   6.318  -4.641  1.00  0.66           C  
ATOM     62  O   ALA A   4       9.007   5.450  -5.518  1.00  0.66           O  
ATOM     63  CB  ALA A   4       9.329   5.515  -2.317  1.00  0.66           C  
ATOM     64  H   ALA A   4       7.269   4.329  -3.946  1.00  0.66           H  
ATOM     65  HA  ALA A   4       7.975   7.050  -2.953  1.00  0.66           H  
ATOM     66 1HB  ALA A   4      10.171   6.202  -2.211  1.00  0.66           H  
ATOM     67 2HB  ALA A   4       8.846   5.377  -1.350  1.00  0.66           H  
ATOM     68 3HB  ALA A   4       9.678   4.568  -2.688  1.00  0.66           H  
ATOM     69  N   LEU A   5       9.606   7.498  -4.768  1.00  0.60           N  
ATOM     70  CA  LEU A   5      10.386   7.872  -5.935  1.00  0.60           C  
ATOM     71  C   LEU A   5      11.838   8.089  -5.554  1.00  0.60           C  
ATOM     72  O   LEU A   5      12.117   8.838  -4.621  1.00  0.60           O  
ATOM     73  CB  LEU A   5       9.831   9.162  -6.548  1.00  0.60           C  
ATOM     74  CG  LEU A   5      10.552   9.722  -7.732  1.00  0.60           C  
ATOM     75  CD1 LEU A   5      10.406   8.783  -8.860  1.00  0.60           C  
ATOM     76  CD2 LEU A   5       9.979  11.077  -8.064  1.00  0.60           C  
ATOM     77  H   LEU A   5       9.501   8.162  -3.999  1.00  0.60           H  
ATOM     78  HA  LEU A   5      10.326   7.073  -6.669  1.00  0.60           H  
ATOM     79 1HB  LEU A   5       8.830   8.983  -6.854  1.00  0.60           H  
ATOM     80 2HB  LEU A   5       9.818   9.908  -5.790  1.00  0.60           H  
ATOM     81  HG  LEU A   5      11.612   9.822  -7.512  1.00  0.60           H  
ATOM     82 1HD1 LEU A   5      10.910   9.188  -9.692  1.00  0.60           H  
ATOM     83 2HD1 LEU A   5      10.839   7.830  -8.596  1.00  0.60           H  
ATOM     84 3HD1 LEU A   5       9.356   8.650  -9.094  1.00  0.60           H  
ATOM     85 1HD2 LEU A   5      10.500  11.490  -8.927  1.00  0.60           H  
ATOM     86 2HD2 LEU A   5       8.919  10.985  -8.289  1.00  0.60           H  
ATOM     87 3HD2 LEU A   5      10.112  11.729  -7.208  1.00  0.60           H  
ATOM     88  N   VAL A   6      12.748   7.426  -6.246  1.00  0.57           N  
ATOM     89  CA  VAL A   6      14.167   7.624  -5.989  1.00  0.57           C  
ATOM     90  C   VAL A   6      14.715   8.361  -7.202  1.00  0.57           C  
ATOM     91  O   VAL A   6      14.515   7.925  -8.340  1.00  0.57           O  
ATOM     92  CB  VAL A   6      14.887   6.281  -5.733  1.00  0.57           C  
ATOM     93  CG1 VAL A   6      16.389   6.527  -5.473  1.00  0.57           C  
ATOM     94  CG2 VAL A   6      14.201   5.576  -4.520  1.00  0.57           C  
ATOM     95  H   VAL A   6      12.439   6.784  -6.976  1.00  0.57           H  
ATOM     96  HA  VAL A   6      14.297   8.255  -5.110  1.00  0.57           H  
ATOM     97  HB  VAL A   6      14.808   5.648  -6.617  1.00  0.57           H  
ATOM     98 1HG1 VAL A   6      16.896   5.579  -5.296  1.00  0.57           H  
ATOM     99 2HG1 VAL A   6      16.835   7.017  -6.335  1.00  0.57           H  
ATOM    100 3HG1 VAL A   6      16.506   7.168  -4.595  1.00  0.57           H  
ATOM    101 1HG2 VAL A   6      14.673   4.638  -4.307  1.00  0.57           H  
ATOM    102 2HG2 VAL A   6      14.269   6.189  -3.651  1.00  0.57           H  
ATOM    103 3HG2 VAL A   6      13.156   5.410  -4.751  1.00  0.57           H  
ATOM    104  N   ILE A   7      15.342   9.511  -6.974  1.00  0.56           N  
ATOM    105  CA  ILE A   7      15.761  10.318  -8.117  1.00  0.56           C  
ATOM    106  C   ILE A   7      17.247  10.224  -8.451  1.00  0.56           C  
ATOM    107  O   ILE A   7      18.122  10.555  -7.652  1.00  0.56           O  
ATOM    108  CB  ILE A   7      15.360  11.783  -7.933  1.00  0.56           C  
ATOM    109  CG1 ILE A   7      13.815  11.895  -7.788  1.00  0.56           C  
ATOM    110  CG2 ILE A   7      15.843  12.529  -9.069  1.00  0.56           C  
ATOM    111  CD1 ILE A   7      13.295  13.294  -7.497  1.00  0.56           C  
ATOM    112  H   ILE A   7      15.495   9.817  -6.010  1.00  0.56           H  
ATOM    113  HA  ILE A   7      15.222   9.962  -8.995  1.00  0.56           H  
ATOM    114  HB  ILE A   7      15.810  12.176  -7.028  1.00  0.56           H  
ATOM    115 1HG1 ILE A   7      13.351  11.518  -8.682  1.00  0.56           H  
ATOM    116 2HG1 ILE A   7      13.509  11.258  -6.956  1.00  0.56           H  
ATOM    117 1HG2 ILE A   7      15.583  13.548  -8.945  1.00  0.56           H  
ATOM    118 2HG2 ILE A   7      16.908  12.425  -9.126  1.00  0.56           H  
ATOM    119 3HG2 ILE A   7      15.411  12.139  -9.977  1.00  0.56           H  
ATOM    120 1HD1 ILE A   7      12.214  13.263  -7.396  1.00  0.56           H  
ATOM    121 2HD1 ILE A   7      13.728  13.660  -6.581  1.00  0.56           H  
ATOM    122 3HD1 ILE A   7      13.559  13.961  -8.316  1.00  0.56           H  
ATOM    123  N   LEU A   8      17.514   9.748  -9.663  1.00  0.56           N  
ATOM    124  CA  LEU A   8      18.850   9.478 -10.171  1.00  0.56           C  
ATOM    125  C   LEU A   8      19.382  10.532 -11.114  1.00  0.56           C  
ATOM    126  O   LEU A   8      18.759  10.881 -12.126  1.00  0.56           O  
ATOM    127  CB  LEU A   8      18.841   8.190 -10.969  1.00  0.56           C  
ATOM    128  CG  LEU A   8      18.879   6.916 -10.266  1.00  0.56           C  
ATOM    129  CD1 LEU A   8      17.811   6.883  -9.211  1.00  0.56           C  
ATOM    130  CD2 LEU A   8      18.641   5.860 -11.312  1.00  0.56           C  
ATOM    131  H   LEU A   8      16.730   9.531 -10.271  1.00  0.56           H  
ATOM    132  HA  LEU A   8      19.528   9.391  -9.322  1.00  0.56           H  
ATOM    133 1HB  LEU A   8      17.948   8.184 -11.590  1.00  0.56           H  
ATOM    134 2HB  LEU A   8      19.701   8.208 -11.626  1.00  0.56           H  
ATOM    135  HG  LEU A   8      19.850   6.764  -9.792  1.00  0.56           H  
ATOM    136 1HD1 LEU A   8      17.833   5.931  -8.718  1.00  0.56           H  
ATOM    137 2HD1 LEU A   8      18.003   7.652  -8.486  1.00  0.56           H  
ATOM    138 3HD1 LEU A   8      16.831   7.046  -9.671  1.00  0.56           H  
ATOM    139 1HD2 LEU A   8      18.654   4.875 -10.865  1.00  0.56           H  
ATOM    140 2HD2 LEU A   8      17.680   6.037 -11.776  1.00  0.56           H  
ATOM    141 3HD2 LEU A   8      19.412   5.936 -12.062  1.00  0.56           H  
ATOM    142  N   ALA A   9      20.584  10.965 -10.820  1.00  0.56           N  
ATOM    143  CA  ALA A   9      21.265  11.953 -11.617  1.00  0.56           C  
ATOM    144  C   ALA A   9      22.619  11.421 -12.009  1.00  0.56           C  
ATOM    145  O   ALA A   9      23.192  10.597 -11.293  1.00  0.56           O  
ATOM    146  CB  ALA A   9      21.412  13.223 -10.828  1.00  0.56           C  
ATOM    147  H   ALA A   9      21.030  10.617  -9.984  1.00  0.56           H  
ATOM    148  HA  ALA A   9      20.690  12.140 -12.524  1.00  0.56           H  
ATOM    149 1HB  ALA A   9      21.917  13.940 -11.433  1.00  0.56           H  
ATOM    150 2HB  ALA A   9      20.435  13.603 -10.554  1.00  0.56           H  
ATOM    151 3HB  ALA A   9      21.988  13.036  -9.926  1.00  0.56           H  
ATOM    152  N   LYS A  10      23.146  11.867 -13.140  1.00  0.57           N  
ATOM    153  CA  LYS A  10      24.484  11.425 -13.475  1.00  0.57           C  
ATOM    154  C   LYS A  10      25.395  11.824 -12.342  1.00  0.57           C  
ATOM    155  O   LYS A  10      25.356  12.969 -11.887  1.00  0.57           O  
ATOM    156  CB  LYS A  10      24.972  11.995 -14.800  1.00  0.57           C  
ATOM    157  CG  LYS A  10      26.351  11.480 -15.200  1.00  0.57           C  
ATOM    158  CD  LYS A  10      26.794  11.979 -16.567  1.00  0.57           C  
ATOM    159  CE  LYS A  10      28.169  11.418 -16.924  1.00  0.57           C  
ATOM    160  NZ  LYS A  10      28.630  11.865 -18.268  1.00  0.57           N  
ATOM    161  H   LYS A  10      22.647  12.513 -13.735  1.00  0.57           H  
ATOM    162  HA  LYS A  10      24.497  10.340 -13.544  1.00  0.57           H  
ATOM    163 1HB  LYS A  10      24.272  11.734 -15.591  1.00  0.57           H  
ATOM    164 2HB  LYS A  10      25.021  13.079 -14.740  1.00  0.57           H  
ATOM    165 1HG  LYS A  10      27.080  11.803 -14.460  1.00  0.57           H  
ATOM    166 2HG  LYS A  10      26.331  10.396 -15.201  1.00  0.57           H  
ATOM    167 1HD  LYS A  10      26.074  11.662 -17.322  1.00  0.57           H  
ATOM    168 2HD  LYS A  10      26.841  13.068 -16.562  1.00  0.57           H  
ATOM    169 1HE  LYS A  10      28.890  11.740 -16.175  1.00  0.57           H  
ATOM    170 2HE  LYS A  10      28.117  10.334 -16.916  1.00  0.57           H  
ATOM    171 1HZ  LYS A  10      29.539  11.461 -18.458  1.00  0.57           H  
ATOM    172 2HZ  LYS A  10      27.973  11.555 -18.970  1.00  0.57           H  
ATOM    173 3HZ  LYS A  10      28.696  12.870 -18.288  1.00  0.57           H  
ATOM    174  N   GLY A  11      26.206  10.884 -11.876  1.00  0.58           N  
ATOM    175  CA  GLY A  11      27.118  11.140 -10.787  1.00  0.58           C  
ATOM    176  C   GLY A  11      26.592  10.742  -9.412  1.00  0.58           C  
ATOM    177  O   GLY A  11      27.311  10.872  -8.422  1.00  0.58           O  
ATOM    178  H   GLY A  11      26.184   9.961 -12.300  1.00  0.58           H  
ATOM    179 1HA  GLY A  11      28.062  10.633 -10.982  1.00  0.58           H  
ATOM    180 2HA  GLY A  11      27.313  12.193 -10.783  1.00  0.58           H  
ATOM    181  N   ALA A  12      25.335  10.303  -9.335  1.00  0.59           N  
ATOM    182  CA  ALA A  12      24.737   9.882  -8.066  1.00  0.59           C  
ATOM    183  C   ALA A  12      25.483   8.705  -7.478  1.00  0.59           C  
ATOM    184  O   ALA A  12      25.963   7.852  -8.214  1.00  0.59           O  
ATOM    185  CB  ALA A  12      23.285   9.478  -8.264  1.00  0.59           C  
ATOM    186  H   ALA A  12      24.759  10.267 -10.177  1.00  0.59           H  
ATOM    187  HA  ALA A  12      24.798  10.711  -7.366  1.00  0.59           H  
ATOM    188 1HB  ALA A  12      22.862   9.179  -7.303  1.00  0.59           H  
ATOM    189 2HB  ALA A  12      22.729  10.323  -8.662  1.00  0.59           H  
ATOM    190 3HB  ALA A  12      23.233   8.644  -8.961  1.00  0.59           H  
ATOM    191  N   GLU A  13      25.578   8.638  -6.168  1.00  0.59           N  
ATOM    192  CA  GLU A  13      26.177   7.471  -5.522  1.00  0.59           C  
ATOM    193  C   GLU A  13      25.341   6.184  -5.709  1.00  0.59           C  
ATOM    194  O   GLU A  13      24.141   6.147  -5.394  1.00  0.59           O  
ATOM    195  CB  GLU A  13      26.421   7.739  -4.044  1.00  0.59           C  
ATOM    196  CG  GLU A  13      27.057   6.565  -3.315  1.00  0.59           C  
ATOM    197  CD  GLU A  13      28.462   6.237  -3.775  1.00  0.59           C  
ATOM    198  OE1 GLU A  13      29.154   7.116  -4.265  1.00  0.59           O  
ATOM    199  OE2 GLU A  13      28.825   5.078  -3.660  1.00  0.59           O  
ATOM    200  H   GLU A  13      25.214   9.410  -5.618  1.00  0.59           H  
ATOM    201  HA  GLU A  13      27.146   7.300  -5.987  1.00  0.59           H  
ATOM    202 1HB  GLU A  13      27.070   8.608  -3.930  1.00  0.59           H  
ATOM    203 2HB  GLU A  13      25.477   7.975  -3.560  1.00  0.59           H  
ATOM    204 1HG  GLU A  13      27.089   6.801  -2.265  1.00  0.59           H  
ATOM    205 2HG  GLU A  13      26.427   5.700  -3.433  1.00  0.59           H  
ATOM    206  N   GLU A  14      25.998   5.114  -6.181  1.00  0.60           N  
ATOM    207  CA  GLU A  14      25.329   3.837  -6.458  1.00  0.60           C  
ATOM    208  C   GLU A  14      24.901   3.108  -5.204  1.00  0.60           C  
ATOM    209  O   GLU A  14      23.797   2.573  -5.131  1.00  0.60           O  
ATOM    210  CB  GLU A  14      26.277   2.901  -7.198  1.00  0.60           C  
ATOM    211  CG  GLU A  14      25.695   1.571  -7.665  1.00  0.60           C  
ATOM    212  CD  GLU A  14      24.642   1.713  -8.725  1.00  0.60           C  
ATOM    213  OE1 GLU A  14      24.521   2.778  -9.278  1.00  0.60           O  
ATOM    214  OE2 GLU A  14      23.993   0.737  -9.014  1.00  0.60           O  
ATOM    215  H   GLU A  14      26.986   5.211  -6.384  1.00  0.60           H  
ATOM    216  HA  GLU A  14      24.447   4.035  -7.069  1.00  0.60           H  
ATOM    217 1HB  GLU A  14      26.650   3.402  -8.058  1.00  0.60           H  
ATOM    218 2HB  GLU A  14      27.134   2.679  -6.562  1.00  0.60           H  
ATOM    219 1HG  GLU A  14      26.490   0.945  -8.047  1.00  0.60           H  
ATOM    220 2HG  GLU A  14      25.260   1.066  -6.802  1.00  0.60           H  
ATOM    221  N   MET A  15      25.764   3.093  -4.196  1.00  0.61           N  
ATOM    222  CA  MET A  15      25.445   2.372  -2.978  1.00  0.61           C  
ATOM    223  C   MET A  15      24.178   2.910  -2.369  1.00  0.61           C  
ATOM    224  O   MET A  15      23.245   2.168  -2.061  1.00  0.61           O  
ATOM    225  CB  MET A  15      26.589   2.505  -1.977  1.00  0.61           C  
ATOM    226  CG  MET A  15      26.342   1.823  -0.657  1.00  0.61           C  
ATOM    227  SD  MET A  15      27.721   1.911   0.495  1.00  0.61           S  
ATOM    228  CE  MET A  15      27.039   0.996   1.884  1.00  0.61           C  
ATOM    229  H   MET A  15      26.655   3.569  -4.284  1.00  0.61           H  
ATOM    230  HA  MET A  15      25.286   1.322  -3.222  1.00  0.61           H  
ATOM    231 1HB  MET A  15      27.498   2.089  -2.408  1.00  0.61           H  
ATOM    232 2HB  MET A  15      26.781   3.563  -1.780  1.00  0.61           H  
ATOM    233 1HG  MET A  15      25.503   2.328  -0.193  1.00  0.61           H  
ATOM    234 2HG  MET A  15      26.082   0.780  -0.816  1.00  0.61           H  
ATOM    235 1HE  MET A  15      27.767   0.967   2.693  1.00  0.61           H  
ATOM    236 2HE  MET A  15      26.129   1.480   2.232  1.00  0.61           H  
ATOM    237 3HE  MET A  15      26.804  -0.020   1.569  1.00  0.61           H  
ATOM    238  N   GLU A  16      24.120   4.224  -2.250  1.00  0.62           N  
ATOM    239  CA  GLU A  16      22.978   4.868  -1.654  1.00  0.62           C  
ATOM    240  C   GLU A  16      21.710   4.669  -2.472  1.00  0.62           C  
ATOM    241  O   GLU A  16      20.654   4.332  -1.930  1.00  0.62           O  
ATOM    242  CB  GLU A  16      23.268   6.349  -1.566  1.00  0.62           C  
ATOM    243  CG  GLU A  16      24.334   6.747  -0.605  1.00  0.62           C  
ATOM    244  CD  GLU A  16      24.533   8.162  -0.736  1.00  0.62           C  
ATOM    245  OE1 GLU A  16      23.841   8.658  -1.567  1.00  0.62           O  
ATOM    246  OE2 GLU A  16      25.339   8.772  -0.079  1.00  0.62           O  
ATOM    247  H   GLU A  16      24.903   4.783  -2.561  1.00  0.62           H  
ATOM    248  HA  GLU A  16      22.823   4.451  -0.661  1.00  0.62           H  
ATOM    249 1HB  GLU A  16      23.585   6.697  -2.552  1.00  0.62           H  
ATOM    250 2HB  GLU A  16      22.364   6.888  -1.327  1.00  0.62           H  
ATOM    251 1HG  GLU A  16      24.015   6.506   0.389  1.00  0.62           H  
ATOM    252 2HG  GLU A  16      25.250   6.207  -0.824  1.00  0.62           H  
ATOM    253  N   THR A  17      21.826   4.785  -3.799  1.00  0.62           N  
ATOM    254  CA  THR A  17      20.652   4.643  -4.639  1.00  0.62           C  
ATOM    255  C   THR A  17      20.077   3.244  -4.533  1.00  0.62           C  
ATOM    256  O   THR A  17      18.886   3.063  -4.269  1.00  0.62           O  
ATOM    257  CB  THR A  17      21.011   4.904  -6.114  1.00  0.62           C  
ATOM    258  OG1 THR A  17      21.499   6.245  -6.273  1.00  0.62           O  
ATOM    259  CG2 THR A  17      19.790   4.695  -7.000  1.00  0.62           C  
ATOM    260  H   THR A  17      22.715   5.044  -4.231  1.00  0.62           H  
ATOM    261  HA  THR A  17      19.898   5.357  -4.314  1.00  0.62           H  
ATOM    262  HB  THR A  17      21.798   4.209  -6.420  1.00  0.62           H  
ATOM    263  HG1 THR A  17      22.386   6.316  -5.835  1.00  0.62           H  
ATOM    264 1HG2 THR A  17      20.066   4.875  -8.036  1.00  0.62           H  
ATOM    265 2HG2 THR A  17      19.428   3.671  -6.893  1.00  0.62           H  
ATOM    266 3HG2 THR A  17      19.011   5.389  -6.703  1.00  0.62           H  
ATOM    267  N   VAL A  18      20.933   2.247  -4.705  1.00  0.62           N  
ATOM    268  CA  VAL A  18      20.492   0.871  -4.723  1.00  0.62           C  
ATOM    269  C   VAL A  18      19.983   0.383  -3.384  1.00  0.62           C  
ATOM    270  O   VAL A  18      18.947  -0.280  -3.332  1.00  0.62           O  
ATOM    271  CB  VAL A  18      21.613  -0.025  -5.226  1.00  0.62           C  
ATOM    272  CG1 VAL A  18      21.216  -1.487  -5.078  1.00  0.62           C  
ATOM    273  CG2 VAL A  18      21.890   0.329  -6.681  1.00  0.62           C  
ATOM    274  H   VAL A  18      21.922   2.449  -4.869  1.00  0.62           H  
ATOM    275  HA  VAL A  18      19.674   0.798  -5.439  1.00  0.62           H  
ATOM    276  HB  VAL A  18      22.514   0.146  -4.627  1.00  0.62           H  
ATOM    277 1HG1 VAL A  18      22.026  -2.119  -5.440  1.00  0.62           H  
ATOM    278 2HG1 VAL A  18      21.025  -1.704  -4.027  1.00  0.62           H  
ATOM    279 3HG1 VAL A  18      20.315  -1.680  -5.660  1.00  0.62           H  
ATOM    280 1HG2 VAL A  18      22.700  -0.294  -7.060  1.00  0.62           H  
ATOM    281 2HG2 VAL A  18      20.997   0.163  -7.278  1.00  0.62           H  
ATOM    282 3HG2 VAL A  18      22.183   1.379  -6.754  1.00  0.62           H  
ATOM    283  N   ILE A  19      20.683   0.700  -2.296  1.00  0.62           N  
ATOM    284  CA  ILE A  19      20.217   0.263  -0.993  1.00  0.62           C  
ATOM    285  C   ILE A  19      18.868   0.833  -0.645  1.00  0.62           C  
ATOM    286  O   ILE A  19      17.993   0.099  -0.187  1.00  0.62           O  
ATOM    287  CB  ILE A  19      21.212   0.594   0.109  1.00  0.62           C  
ATOM    288  CG1 ILE A  19      22.432  -0.276  -0.055  1.00  0.62           C  
ATOM    289  CG2 ILE A  19      20.570   0.426   1.468  1.00  0.62           C  
ATOM    290  CD1 ILE A  19      23.538   0.159   0.784  1.00  0.62           C  
ATOM    291  H   ILE A  19      21.542   1.250  -2.360  1.00  0.62           H  
ATOM    292  HA  ILE A  19      20.120  -0.821  -1.021  1.00  0.62           H  
ATOM    293  HB  ILE A  19      21.543   1.630  -0.004  1.00  0.62           H  
ATOM    294 1HG1 ILE A  19      22.175  -1.298   0.208  1.00  0.62           H  
ATOM    295 2HG1 ILE A  19      22.756  -0.252  -1.098  1.00  0.62           H  
ATOM    296 1HG2 ILE A  19      21.303   0.671   2.225  1.00  0.62           H  
ATOM    297 2HG2 ILE A  19      19.711   1.090   1.563  1.00  0.62           H  
ATOM    298 3HG2 ILE A  19      20.247  -0.598   1.586  1.00  0.62           H  
ATOM    299 1HD1 ILE A  19      24.394  -0.493   0.638  1.00  0.62           H  
ATOM    300 2HD1 ILE A  19      23.784   1.158   0.500  1.00  0.62           H  
ATOM    301 3HD1 ILE A  19      23.240   0.145   1.821  1.00  0.62           H  
ATOM    302  N   VAL A  20      18.655   2.120  -0.896  1.00  0.61           N  
ATOM    303  CA  VAL A  20      17.358   2.672  -0.582  1.00  0.61           C  
ATOM    304  C   VAL A  20      16.270   2.020  -1.415  1.00  0.61           C  
ATOM    305  O   VAL A  20      15.226   1.637  -0.881  1.00  0.61           O  
ATOM    306  CB  VAL A  20      17.349   4.173  -0.805  1.00  0.61           C  
ATOM    307  CG1 VAL A  20      15.932   4.678  -0.662  1.00  0.61           C  
ATOM    308  CG2 VAL A  20      18.279   4.823   0.190  1.00  0.61           C  
ATOM    309  H   VAL A  20      19.386   2.722  -1.283  1.00  0.61           H  
ATOM    310  HA  VAL A  20      17.146   2.477   0.457  1.00  0.61           H  
ATOM    311  HB  VAL A  20      17.692   4.392  -1.823  1.00  0.61           H  
ATOM    312 1HG1 VAL A  20      15.899   5.722  -0.826  1.00  0.61           H  
ATOM    313 2HG1 VAL A  20      15.312   4.182  -1.400  1.00  0.61           H  
ATOM    314 3HG1 VAL A  20      15.562   4.457   0.341  1.00  0.61           H  
ATOM    315 1HG2 VAL A  20      18.291   5.892   0.025  1.00  0.61           H  
ATOM    316 2HG2 VAL A  20      17.935   4.610   1.183  1.00  0.61           H  
ATOM    317 3HG2 VAL A  20      19.282   4.432   0.067  1.00  0.61           H  
ATOM    318  N   VAL A  21      16.507   1.838  -2.709  1.00  0.61           N  
ATOM    319  CA  VAL A  21      15.512   1.191  -3.544  1.00  0.61           C  
ATOM    320  C   VAL A  21      15.216  -0.232  -3.061  1.00  0.61           C  
ATOM    321  O   VAL A  21      14.054  -0.632  -2.965  1.00  0.61           O  
ATOM    322  CB  VAL A  21      16.004   1.138  -4.996  1.00  0.61           C  
ATOM    323  CG1 VAL A  21      15.093   0.275  -5.808  1.00  0.61           C  
ATOM    324  CG2 VAL A  21      16.030   2.518  -5.607  1.00  0.61           C  
ATOM    325  H   VAL A  21      17.384   2.161  -3.132  1.00  0.61           H  
ATOM    326  HA  VAL A  21      14.592   1.777  -3.497  1.00  0.61           H  
ATOM    327  HB  VAL A  21      17.009   0.708  -5.008  1.00  0.61           H  
ATOM    328 1HG1 VAL A  21      15.460   0.232  -6.830  1.00  0.61           H  
ATOM    329 2HG1 VAL A  21      15.076  -0.724  -5.383  1.00  0.61           H  
ATOM    330 3HG1 VAL A  21      14.091   0.691  -5.798  1.00  0.61           H  
ATOM    331 1HG2 VAL A  21      16.399   2.456  -6.627  1.00  0.61           H  
ATOM    332 2HG2 VAL A  21      15.035   2.914  -5.612  1.00  0.61           H  
ATOM    333 3HG2 VAL A  21      16.669   3.162  -5.034  1.00  0.61           H  
ATOM    334  N   ASP A  22      16.272  -0.994  -2.743  1.00  0.61           N  
ATOM    335  CA  ASP A  22      16.136  -2.377  -2.299  1.00  0.61           C  
ATOM    336  C   ASP A  22      15.356  -2.482  -0.996  1.00  0.61           C  
ATOM    337  O   ASP A  22      14.377  -3.230  -0.917  1.00  0.61           O  
ATOM    338  CB  ASP A  22      17.523  -3.022  -2.136  1.00  0.61           C  
ATOM    339  CG  ASP A  22      17.470  -4.517  -1.802  1.00  0.61           C  
ATOM    340  OD1 ASP A  22      16.965  -5.260  -2.610  1.00  0.61           O  
ATOM    341  OD2 ASP A  22      17.954  -4.916  -0.756  1.00  0.61           O  
ATOM    342  H   ASP A  22      17.210  -0.609  -2.837  1.00  0.61           H  
ATOM    343  HA  ASP A  22      15.592  -2.926  -3.065  1.00  0.61           H  
ATOM    344 1HB  ASP A  22      18.094  -2.881  -3.055  1.00  0.61           H  
ATOM    345 2HB  ASP A  22      18.064  -2.502  -1.342  1.00  0.61           H  
ATOM    346  N   VAL A  23      15.754  -1.723   0.019  1.00  0.62           N  
ATOM    347  CA  VAL A  23      15.077  -1.777   1.306  1.00  0.62           C  
ATOM    348  C   VAL A  23      13.617  -1.374   1.195  1.00  0.62           C  
ATOM    349  O   VAL A  23      12.741  -2.036   1.762  1.00  0.62           O  
ATOM    350  CB  VAL A  23      15.781  -0.874   2.311  1.00  0.62           C  
ATOM    351  CG1 VAL A  23      14.956  -0.730   3.556  1.00  0.62           C  
ATOM    352  CG2 VAL A  23      17.146  -1.464   2.694  1.00  0.62           C  
ATOM    353  H   VAL A  23      16.553  -1.098  -0.099  1.00  0.62           H  
ATOM    354  HA  VAL A  23      15.130  -2.802   1.671  1.00  0.62           H  
ATOM    355  HB  VAL A  23      15.911   0.080   1.852  1.00  0.62           H  
ATOM    356 1HG1 VAL A  23      15.460  -0.076   4.252  1.00  0.62           H  
ATOM    357 2HG1 VAL A  23      13.994  -0.309   3.295  1.00  0.62           H  
ATOM    358 3HG1 VAL A  23      14.828  -1.686   4.000  1.00  0.62           H  
ATOM    359 1HG2 VAL A  23      17.648  -0.802   3.400  1.00  0.62           H  
ATOM    360 2HG2 VAL A  23      17.005  -2.440   3.150  1.00  0.62           H  
ATOM    361 3HG2 VAL A  23      17.759  -1.567   1.796  1.00  0.62           H  
ATOM    362  N   LEU A  24      13.337  -0.301   0.457  1.00  0.62           N  
ATOM    363  CA  LEU A  24      11.958   0.109   0.324  1.00  0.62           C  
ATOM    364  C   LEU A  24      11.139  -0.988  -0.373  1.00  0.62           C  
ATOM    365  O   LEU A  24      10.038  -1.317   0.081  1.00  0.62           O  
ATOM    366  CB  LEU A  24      11.896   1.409  -0.478  1.00  0.62           C  
ATOM    367  CG  LEU A  24      12.442   2.689   0.176  1.00  0.62           C  
ATOM    368  CD1 LEU A  24      12.438   3.778  -0.872  1.00  0.62           C  
ATOM    369  CD2 LEU A  24      11.602   3.089   1.351  1.00  0.62           C  
ATOM    370  H   LEU A  24      14.073   0.236  -0.007  1.00  0.62           H  
ATOM    371  HA  LEU A  24      11.549   0.278   1.317  1.00  0.62           H  
ATOM    372 1HB  LEU A  24      12.502   1.253  -1.361  1.00  0.62           H  
ATOM    373 2HB  LEU A  24      10.874   1.593  -0.785  1.00  0.62           H  
ATOM    374  HG  LEU A  24      13.460   2.523   0.511  1.00  0.62           H  
ATOM    375 1HD1 LEU A  24      12.831   4.700  -0.448  1.00  0.62           H  
ATOM    376 2HD1 LEU A  24      13.057   3.468  -1.717  1.00  0.62           H  
ATOM    377 3HD1 LEU A  24      11.426   3.935  -1.206  1.00  0.62           H  
ATOM    378 1HD2 LEU A  24      12.003   3.998   1.790  1.00  0.62           H  
ATOM    379 2HD2 LEU A  24      10.591   3.268   1.014  1.00  0.62           H  
ATOM    380 3HD2 LEU A  24      11.612   2.297   2.090  1.00  0.62           H  
ATOM    381  N   ARG A  25      11.703  -1.632  -1.409  1.00  0.62           N  
ATOM    382  CA  ARG A  25      10.979  -2.712  -2.077  1.00  0.62           C  
ATOM    383  C   ARG A  25      10.767  -3.913  -1.150  1.00  0.62           C  
ATOM    384  O   ARG A  25       9.683  -4.501  -1.132  1.00  0.62           O  
ATOM    385  CB  ARG A  25      11.689  -3.127  -3.360  1.00  0.62           C  
ATOM    386  CG  ARG A  25      11.564  -2.104  -4.467  1.00  0.62           C  
ATOM    387  CD  ARG A  25      12.327  -2.472  -5.668  1.00  0.62           C  
ATOM    388  NE  ARG A  25      12.142  -1.489  -6.712  1.00  0.62           N  
ATOM    389  CZ  ARG A  25      12.896  -1.361  -7.806  1.00  0.62           C  
ATOM    390  NH1 ARG A  25      13.916  -2.168  -8.019  1.00  0.62           N  
ATOM    391  NH2 ARG A  25      12.613  -0.411  -8.668  1.00  0.62           N  
ATOM    392  H   ARG A  25      12.616  -1.352  -1.769  1.00  0.62           H  
ATOM    393  HA  ARG A  25       9.999  -2.329  -2.363  1.00  0.62           H  
ATOM    394 1HB  ARG A  25      12.752  -3.268  -3.156  1.00  0.62           H  
ATOM    395 2HB  ARG A  25      11.287  -4.071  -3.718  1.00  0.62           H  
ATOM    396 1HG  ARG A  25      10.513  -1.994  -4.741  1.00  0.62           H  
ATOM    397 2HG  ARG A  25      11.934  -1.150  -4.112  1.00  0.62           H  
ATOM    398 1HD  ARG A  25      13.387  -2.518  -5.420  1.00  0.62           H  
ATOM    399 2HD  ARG A  25      11.994  -3.438  -6.040  1.00  0.62           H  
ATOM    400  HE  ARG A  25      11.375  -0.841  -6.606  1.00  0.62           H  
ATOM    401 1HH1 ARG A  25      14.132  -2.895  -7.351  1.00  0.62           H  
ATOM    402 2HH1 ARG A  25      14.481  -2.059  -8.849  1.00  0.62           H  
ATOM    403 1HH2 ARG A  25      11.804   0.219  -8.495  1.00  0.62           H  
ATOM    404 2HH2 ARG A  25      13.190  -0.299  -9.488  1.00  0.62           H  
ATOM    405  N   ARG A  26      11.769  -4.244  -0.324  1.00  0.63           N  
ATOM    406  CA  ARG A  26      11.657  -5.349   0.637  1.00  0.63           C  
ATOM    407  C   ARG A  26      10.530  -5.092   1.634  1.00  0.63           C  
ATOM    408  O   ARG A  26       9.881  -6.023   2.115  1.00  0.63           O  
ATOM    409  CB  ARG A  26      12.960  -5.563   1.391  1.00  0.63           C  
ATOM    410  CG  ARG A  26      14.113  -6.198   0.612  1.00  0.63           C  
ATOM    411  CD  ARG A  26      15.355  -6.271   1.449  1.00  0.63           C  
ATOM    412  NE  ARG A  26      16.475  -6.853   0.719  1.00  0.63           N  
ATOM    413  CZ  ARG A  26      16.743  -8.171   0.644  1.00  0.63           C  
ATOM    414  NH1 ARG A  26      15.980  -9.041   1.280  1.00  0.63           N  
ATOM    415  NH2 ARG A  26      17.773  -8.595  -0.067  1.00  0.63           N  
ATOM    416  H   ARG A  26      12.650  -3.734  -0.386  1.00  0.63           H  
ATOM    417  HA  ARG A  26      11.430  -6.260   0.085  1.00  0.63           H  
ATOM    418 1HB  ARG A  26      13.315  -4.601   1.754  1.00  0.63           H  
ATOM    419 2HB  ARG A  26      12.771  -6.185   2.264  1.00  0.63           H  
ATOM    420 1HG  ARG A  26      13.840  -7.209   0.317  1.00  0.63           H  
ATOM    421 2HG  ARG A  26      14.334  -5.612  -0.278  1.00  0.63           H  
ATOM    422 1HD  ARG A  26      15.641  -5.262   1.750  1.00  0.63           H  
ATOM    423 2HD  ARG A  26      15.172  -6.874   2.337  1.00  0.63           H  
ATOM    424  HE  ARG A  26      17.090  -6.209   0.186  1.00  0.63           H  
ATOM    425 1HH1 ARG A  26      15.193  -8.717   1.823  1.00  0.63           H  
ATOM    426 2HH1 ARG A  26      16.183 -10.028   1.222  1.00  0.63           H  
ATOM    427 1HH2 ARG A  26      18.364  -7.927  -0.559  1.00  0.63           H  
ATOM    428 2HH2 ARG A  26      17.974  -9.577  -0.127  1.00  0.63           H  
ATOM    429  N   ALA A  27      10.279  -3.815   1.911  1.00  0.62           N  
ATOM    430  CA  ALA A  27       9.239  -3.375   2.824  1.00  0.62           C  
ATOM    431  C   ALA A  27       7.847  -3.383   2.203  1.00  0.62           C  
ATOM    432  O   ALA A  27       6.871  -3.086   2.894  1.00  0.62           O  
ATOM    433  CB  ALA A  27       9.533  -1.976   3.289  1.00  0.62           C  
ATOM    434  H   ALA A  27      10.889  -3.103   1.504  1.00  0.62           H  
ATOM    435  HA  ALA A  27       9.232  -4.054   3.674  1.00  0.62           H  
ATOM    436 1HB  ALA A  27       8.776  -1.673   3.988  1.00  0.62           H  
ATOM    437 2HB  ALA A  27      10.499  -1.949   3.757  1.00  0.62           H  
ATOM    438 3HB  ALA A  27       9.531  -1.304   2.448  1.00  0.62           H  
ATOM    439  N   GLY A  28       7.741  -3.698   0.909  1.00  0.62           N  
ATOM    440  CA  GLY A  28       6.456  -3.687   0.226  1.00  0.62           C  
ATOM    441  C   GLY A  28       6.114  -2.328  -0.386  1.00  0.62           C  
ATOM    442  O   GLY A  28       4.968  -2.082  -0.768  1.00  0.62           O  
ATOM    443  H   GLY A  28       8.563  -3.961   0.368  1.00  0.62           H  
ATOM    444 1HA  GLY A  28       6.477  -4.440  -0.562  1.00  0.62           H  
ATOM    445 2HA  GLY A  28       5.675  -3.981   0.924  1.00  0.62           H  
ATOM    446  N   ILE A  29       7.092  -1.432  -0.469  1.00  0.61           N  
ATOM    447  CA  ILE A  29       6.852  -0.109  -1.029  1.00  0.61           C  
ATOM    448  C   ILE A  29       7.130  -0.149  -2.520  1.00  0.61           C  
ATOM    449  O   ILE A  29       8.162  -0.661  -2.957  1.00  0.61           O  
ATOM    450  CB  ILE A  29       7.749   0.933  -0.343  1.00  0.61           C  
ATOM    451  CG1 ILE A  29       7.420   0.939   1.151  1.00  0.61           C  
ATOM    452  CG2 ILE A  29       7.581   2.329  -0.958  1.00  0.61           C  
ATOM    453  CD1 ILE A  29       8.387   1.698   1.995  1.00  0.61           C  
ATOM    454  H   ILE A  29       8.037  -1.655  -0.156  1.00  0.61           H  
ATOM    455  HA  ILE A  29       5.809   0.166  -0.876  1.00  0.61           H  
ATOM    456  HB  ILE A  29       8.766   0.645  -0.450  1.00  0.61           H  
ATOM    457 1HG1 ILE A  29       6.439   1.360   1.292  1.00  0.61           H  
ATOM    458 2HG1 ILE A  29       7.409  -0.094   1.495  1.00  0.61           H  
ATOM    459 1HG2 ILE A  29       8.234   3.032  -0.448  1.00  0.61           H  
ATOM    460 2HG2 ILE A  29       7.841   2.298  -2.014  1.00  0.61           H  
ATOM    461 3HG2 ILE A  29       6.551   2.652  -0.853  1.00  0.61           H  
ATOM    462 1HD1 ILE A  29       8.091   1.650   3.041  1.00  0.61           H  
ATOM    463 2HD1 ILE A  29       9.370   1.259   1.877  1.00  0.61           H  
ATOM    464 3HD1 ILE A  29       8.398   2.722   1.672  1.00  0.61           H  
ATOM    465  N   LYS A  30       6.190   0.331  -3.316  1.00  0.60           N  
ATOM    466  CA  LYS A  30       6.404   0.353  -4.748  1.00  0.60           C  
ATOM    467  C   LYS A  30       7.424   1.440  -5.012  1.00  0.60           C  
ATOM    468  O   LYS A  30       7.235   2.568  -4.552  1.00  0.60           O  
ATOM    469  CB  LYS A  30       5.096   0.625  -5.495  1.00  0.60           C  
ATOM    470  CG  LYS A  30       5.225   0.639  -7.020  1.00  0.60           C  
ATOM    471  CD  LYS A  30       3.875   0.886  -7.699  1.00  0.60           C  
ATOM    472  CE  LYS A  30       4.023   0.966  -9.218  1.00  0.60           C  
ATOM    473  NZ  LYS A  30       2.720   1.241  -9.895  1.00  0.60           N  
ATOM    474  H   LYS A  30       5.352   0.752  -2.914  1.00  0.60           H  
ATOM    475  HA  LYS A  30       6.818  -0.603  -5.070  1.00  0.60           H  
ATOM    476 1HB  LYS A  30       4.361  -0.133  -5.225  1.00  0.60           H  
ATOM    477 2HB  LYS A  30       4.708   1.574  -5.174  1.00  0.60           H  
ATOM    478 1HG  LYS A  30       5.923   1.427  -7.318  1.00  0.60           H  
ATOM    479 2HG  LYS A  30       5.624  -0.317  -7.357  1.00  0.60           H  
ATOM    480 1HD  LYS A  30       3.189   0.076  -7.450  1.00  0.60           H  
ATOM    481 2HD  LYS A  30       3.450   1.822  -7.337  1.00  0.60           H  
ATOM    482 1HE  LYS A  30       4.723   1.765  -9.464  1.00  0.60           H  
ATOM    483 2HE  LYS A  30       4.421   0.021  -9.588  1.00  0.60           H  
ATOM    484 1HZ  LYS A  30       2.862   1.292 -10.894  1.00  0.60           H  
ATOM    485 2HZ  LYS A  30       2.064   0.504  -9.686  1.00  0.60           H  
ATOM    486 3HZ  LYS A  30       2.346   2.126  -9.568  1.00  0.60           H  
ATOM    487  N   VAL A  31       8.507   1.114  -5.711  1.00  0.59           N  
ATOM    488  CA  VAL A  31       9.517   2.136  -5.934  1.00  0.59           C  
ATOM    489  C   VAL A  31       9.798   2.411  -7.393  1.00  0.59           C  
ATOM    490  O   VAL A  31      10.221   1.525  -8.156  1.00  0.59           O  
ATOM    491  CB  VAL A  31      10.855   1.770  -5.271  1.00  0.59           C  
ATOM    492  CG1 VAL A  31      11.872   2.859  -5.547  1.00  0.59           C  
ATOM    493  CG2 VAL A  31      10.689   1.598  -3.799  1.00  0.59           C  
ATOM    494  H   VAL A  31       8.622   0.178  -6.067  1.00  0.59           H  
ATOM    495  HA  VAL A  31       9.171   3.058  -5.482  1.00  0.59           H  
ATOM    496  HB  VAL A  31      11.225   0.863  -5.695  1.00  0.59           H  
ATOM    497 1HG1 VAL A  31      12.807   2.598  -5.083  1.00  0.59           H  
ATOM    498 2HG1 VAL A  31      12.021   2.973  -6.615  1.00  0.59           H  
ATOM    499 3HG1 VAL A  31      11.506   3.798  -5.130  1.00  0.59           H  
ATOM    500 1HG2 VAL A  31      11.652   1.340  -3.387  1.00  0.59           H  
ATOM    501 2HG2 VAL A  31      10.332   2.515  -3.358  1.00  0.59           H  
ATOM    502 3HG2 VAL A  31       9.989   0.807  -3.591  1.00  0.59           H  
ATOM    503  N   THR A  32       9.632   3.674  -7.744  1.00  0.58           N  
ATOM    504  CA  THR A  32       9.945   4.152  -9.064  1.00  0.58           C  
ATOM    505  C   THR A  32      11.312   4.764  -8.968  1.00  0.58           C  
ATOM    506  O   THR A  32      11.585   5.551  -8.064  1.00  0.58           O  
ATOM    507  CB  THR A  32       8.933   5.192  -9.591  1.00  0.58           C  
ATOM    508  OG1 THR A  32       7.633   4.592  -9.695  1.00  0.58           O  
ATOM    509  CG2 THR A  32       9.379   5.753 -10.965  1.00  0.58           C  
ATOM    510  H   THR A  32       9.294   4.331  -7.037  1.00  0.58           H  
ATOM    511  HA  THR A  32       9.986   3.315  -9.759  1.00  0.58           H  
ATOM    512  HB  THR A  32       8.872   6.018  -8.878  1.00  0.58           H  
ATOM    513  HG1 THR A  32       6.994   5.256  -9.983  1.00  0.58           H  
ATOM    514 1HG2 THR A  32       8.655   6.493 -11.307  1.00  0.58           H  
ATOM    515 2HG2 THR A  32      10.355   6.226 -10.870  1.00  0.58           H  
ATOM    516 3HG2 THR A  32       9.441   4.943 -11.690  1.00  0.58           H  
ATOM    517  N   VAL A  33      12.170   4.364  -9.862  1.00  0.59           N  
ATOM    518  CA  VAL A  33      13.501   4.901  -9.914  1.00  0.59           C  
ATOM    519  C   VAL A  33      13.480   5.778 -11.144  1.00  0.59           C  
ATOM    520  O   VAL A  33      13.146   5.284 -12.229  1.00  0.59           O  
ATOM    521  CB  VAL A  33      14.505   3.750 -10.012  1.00  0.59           C  
ATOM    522  CG1 VAL A  33      15.838   4.262 -10.061  1.00  0.59           C  
ATOM    523  CG2 VAL A  33      14.303   2.834  -8.820  1.00  0.59           C  
ATOM    524  H   VAL A  33      11.875   3.679 -10.539  1.00  0.59           H  
ATOM    525  HA  VAL A  33      13.709   5.508  -9.030  1.00  0.59           H  
ATOM    526  HB  VAL A  33      14.334   3.196 -10.936  1.00  0.59           H  
ATOM    527 1HG1 VAL A  33      16.557   3.446 -10.139  1.00  0.59           H  
ATOM    528 2HG1 VAL A  33      15.926   4.916 -10.913  1.00  0.59           H  
ATOM    529 3HG1 VAL A  33      15.995   4.808  -9.146  1.00  0.59           H  
ATOM    530 1HG2 VAL A  33      15.003   2.001  -8.869  1.00  0.59           H  
ATOM    531 2HG2 VAL A  33      14.471   3.403  -7.913  1.00  0.59           H  
ATOM    532 3HG2 VAL A  33      13.285   2.448  -8.821  1.00  0.59           H  
ATOM    533  N   ALA A  34      13.765   7.067 -10.988  1.00  0.61           N  
ATOM    534  CA  ALA A  34      13.605   7.946 -12.133  1.00  0.61           C  
ATOM    535  C   ALA A  34      14.825   8.773 -12.476  1.00  0.61           C  
ATOM    536  O   ALA A  34      15.549   9.236 -11.597  1.00  0.61           O  
ATOM    537  CB  ALA A  34      12.452   8.881 -11.889  1.00  0.61           C  
ATOM    538  H   ALA A  34      14.053   7.421 -10.076  1.00  0.61           H  
ATOM    539  HA  ALA A  34      13.387   7.321 -12.969  1.00  0.61           H  
ATOM    540 1HB  ALA A  34      12.306   9.494 -12.773  1.00  0.61           H  
ATOM    541 2HB  ALA A  34      11.556   8.302 -11.701  1.00  0.61           H  
ATOM    542 3HB  ALA A  34      12.693   9.501 -11.031  1.00  0.61           H  
ATOM    543  N   GLY A  35      15.031   8.973 -13.780  1.00  0.63           N  
ATOM    544  CA  GLY A  35      16.158   9.766 -14.255  1.00  0.63           C  
ATOM    545  C   GLY A  35      15.808  11.219 -14.557  1.00  0.63           C  
ATOM    546  O   GLY A  35      14.799  11.528 -15.214  1.00  0.63           O  
ATOM    547  H   GLY A  35      14.372   8.556 -14.444  1.00  0.63           H  
ATOM    548 1HA  GLY A  35      16.956   9.733 -13.514  1.00  0.63           H  
ATOM    549 2HA  GLY A  35      16.559   9.300 -15.155  1.00  0.63           H  
ATOM    550  N   LEU A  36      16.732  12.111 -14.217  1.00  0.65           N  
ATOM    551  CA  LEU A  36      16.528  13.533 -14.481  1.00  0.65           C  
ATOM    552  C   LEU A  36      16.238  13.911 -15.920  1.00  0.65           C  
ATOM    553  O   LEU A  36      15.479  14.846 -16.177  1.00  0.65           O  
ATOM    554  CB  LEU A  36      17.723  14.348 -14.023  1.00  0.65           C  
ATOM    555  CG  LEU A  36      17.603  14.901 -12.636  1.00  0.65           C  
ATOM    556  CD1 LEU A  36      17.428  13.789 -11.693  1.00  0.65           C  
ATOM    557  CD2 LEU A  36      18.820  15.709 -12.296  1.00  0.65           C  
ATOM    558  H   LEU A  36      17.540  11.788 -13.675  1.00  0.65           H  
ATOM    559  HA  LEU A  36      15.685  13.843 -13.895  1.00  0.65           H  
ATOM    560 1HB  LEU A  36      18.610  13.716 -14.052  1.00  0.65           H  
ATOM    561 2HB  LEU A  36      17.866  15.181 -14.711  1.00  0.65           H  
ATOM    562  HG  LEU A  36      16.719  15.536 -12.582  1.00  0.65           H  
ATOM    563 1HD1 LEU A  36      17.313  14.189 -10.719  1.00  0.65           H  
ATOM    564 2HD1 LEU A  36      16.552  13.208 -11.957  1.00  0.65           H  
ATOM    565 3HD1 LEU A  36      18.290  13.166 -11.729  1.00  0.65           H  
ATOM    566 1HD2 LEU A  36      18.711  16.103 -11.306  1.00  0.65           H  
ATOM    567 2HD2 LEU A  36      19.701  15.084 -12.344  1.00  0.65           H  
ATOM    568 3HD2 LEU A  36      18.927  16.530 -13.000  1.00  0.65           H  
ATOM    569  N   ALA A  37      16.866  13.222 -16.858  1.00  0.66           N  
ATOM    570  CA  ALA A  37      16.693  13.564 -18.257  1.00  0.66           C  
ATOM    571  C   ALA A  37      16.176  12.401 -19.081  1.00  0.66           C  
ATOM    572  O   ALA A  37      16.398  12.362 -20.290  1.00  0.66           O  
ATOM    573  CB  ALA A  37      18.009  14.040 -18.828  1.00  0.66           C  
ATOM    574  H   ALA A  37      17.468  12.456 -16.593  1.00  0.66           H  
ATOM    575  HA  ALA A  37      15.962  14.369 -18.325  1.00  0.66           H  
ATOM    576 1HB  ALA A  37      17.870  14.327 -19.870  1.00  0.66           H  
ATOM    577 2HB  ALA A  37      18.360  14.900 -18.257  1.00  0.66           H  
ATOM    578 3HB  ALA A  37      18.742  13.238 -18.767  1.00  0.66           H  
ATOM    579  N   GLY A  38      15.498  11.443 -18.454  1.00  0.66           N  
ATOM    580  CA  GLY A  38      14.992  10.334 -19.255  1.00  0.66           C  
ATOM    581  C   GLY A  38      14.998   8.989 -18.547  1.00  0.66           C  
ATOM    582  O   GLY A  38      15.331   8.879 -17.372  1.00  0.66           O  
ATOM    583  H   GLY A  38      15.314  11.499 -17.450  1.00  0.66           H  
ATOM    584 1HA  GLY A  38      13.989  10.568 -19.599  1.00  0.66           H  
ATOM    585 2HA  GLY A  38      15.599  10.247 -20.155  1.00  0.66           H  
ATOM    586  N   LYS A  39      14.628   7.958 -19.306  1.00  0.66           N  
ATOM    587  CA  LYS A  39      14.569   6.579 -18.824  1.00  0.66           C  
ATOM    588  C   LYS A  39      15.920   5.930 -19.080  1.00  0.66           C  
ATOM    589  O   LYS A  39      16.182   4.793 -18.695  1.00  0.66           O  
ATOM    590  CB  LYS A  39      13.495   5.808 -19.580  1.00  0.66           C  
ATOM    591  CG  LYS A  39      12.108   6.330 -19.385  1.00  0.66           C  
ATOM    592  CD  LYS A  39      11.080   5.532 -20.168  1.00  0.66           C  
ATOM    593  CE  LYS A  39       9.679   6.118 -19.989  1.00  0.66           C  
ATOM    594  NZ  LYS A  39       8.654   5.370 -20.766  1.00  0.66           N  
ATOM    595  H   LYS A  39      14.371   8.135 -20.269  1.00  0.66           H  
ATOM    596  HA  LYS A  39      14.367   6.570 -17.750  1.00  0.66           H  
ATOM    597 1HB  LYS A  39      13.721   5.822 -20.647  1.00  0.66           H  
ATOM    598 2HB  LYS A  39      13.507   4.766 -19.254  1.00  0.66           H  
ATOM    599 1HG  LYS A  39      11.881   6.256 -18.353  1.00  0.66           H  
ATOM    600 2HG  LYS A  39      12.057   7.376 -19.678  1.00  0.66           H  
ATOM    601 1HD  LYS A  39      11.337   5.538 -21.228  1.00  0.66           H  
ATOM    602 2HD  LYS A  39      11.075   4.501 -19.813  1.00  0.66           H  
ATOM    603 1HE  LYS A  39       9.410   6.095 -18.933  1.00  0.66           H  
ATOM    604 2HE  LYS A  39       9.687   7.155 -20.327  1.00  0.66           H  
ATOM    605 1HZ  LYS A  39       7.738   5.797 -20.624  1.00  0.66           H  
ATOM    606 2HZ  LYS A  39       8.888   5.400 -21.746  1.00  0.66           H  
ATOM    607 3HZ  LYS A  39       8.632   4.413 -20.450  1.00  0.66           H  
ATOM    608  N   ASP A  40      16.754   6.673 -19.794  1.00  0.65           N  
ATOM    609  CA  ASP A  40      18.065   6.252 -20.217  1.00  0.65           C  
ATOM    610  C   ASP A  40      18.943   5.923 -19.014  1.00  0.65           C  
ATOM    611  O   ASP A  40      18.846   6.600 -17.991  1.00  0.65           O  
ATOM    612  CB  ASP A  40      18.727   7.349 -21.047  1.00  0.65           C  
ATOM    613  CG  ASP A  40      18.099   7.507 -22.431  1.00  0.65           C  
ATOM    614  OD1 ASP A  40      17.290   6.687 -22.797  1.00  0.65           O  
ATOM    615  OD2 ASP A  40      18.440   8.442 -23.108  1.00  0.65           O  
ATOM    616  H   ASP A  40      16.451   7.596 -20.052  1.00  0.65           H  
ATOM    617  HA  ASP A  40      17.919   5.397 -20.859  1.00  0.65           H  
ATOM    618 1HB  ASP A  40      18.642   8.301 -20.518  1.00  0.65           H  
ATOM    619 2HB  ASP A  40      19.790   7.134 -21.161  1.00  0.65           H  
ATOM    620  N   PRO A  41      19.826   4.922 -19.114  1.00  0.64           N  
ATOM    621  CA  PRO A  41      20.758   4.522 -18.086  1.00  0.64           C  
ATOM    622  C   PRO A  41      21.576   5.692 -17.567  1.00  0.64           C  
ATOM    623  O   PRO A  41      22.033   6.541 -18.338  1.00  0.64           O  
ATOM    624  CB  PRO A  41      21.617   3.512 -18.837  1.00  0.64           C  
ATOM    625  CG  PRO A  41      20.713   2.927 -19.873  1.00  0.64           C  
ATOM    626  CD  PRO A  41      19.860   4.060 -20.325  1.00  0.64           C  
ATOM    627  HA  PRO A  41      20.220   4.055 -17.269  1.00  0.64           H  
ATOM    628 1HB  PRO A  41      22.523   3.991 -19.236  1.00  0.64           H  
ATOM    629 2HB  PRO A  41      21.921   2.739 -18.151  1.00  0.64           H  
ATOM    630 1HG  PRO A  41      21.305   2.483 -20.689  1.00  0.64           H  
ATOM    631 2HG  PRO A  41      20.119   2.110 -19.431  1.00  0.64           H  
ATOM    632 1HD  PRO A  41      20.287   4.588 -21.191  1.00  0.64           H  
ATOM    633 2HD  PRO A  41      18.880   3.606 -20.531  1.00  0.64           H  
ATOM    634  N   VAL A  42      21.766   5.706 -16.253  1.00  0.64           N  
ATOM    635  CA  VAL A  42      22.474   6.760 -15.554  1.00  0.64           C  
ATOM    636  C   VAL A  42      23.812   6.292 -15.016  1.00  0.64           C  
ATOM    637  O   VAL A  42      23.908   5.281 -14.317  1.00  0.64           O  
ATOM    638  CB  VAL A  42      21.614   7.263 -14.371  1.00  0.64           C  
ATOM    639  CG1 VAL A  42      22.351   8.333 -13.589  1.00  0.64           C  
ATOM    640  CG2 VAL A  42      20.289   7.802 -14.895  1.00  0.64           C  
ATOM    641  H   VAL A  42      21.369   4.955 -15.702  1.00  0.64           H  
ATOM    642  HA  VAL A  42      22.642   7.583 -16.248  1.00  0.64           H  
ATOM    643  HB  VAL A  42      21.424   6.438 -13.699  1.00  0.64           H  
ATOM    644 1HG1 VAL A  42      21.739   8.665 -12.756  1.00  0.64           H  
ATOM    645 2HG1 VAL A  42      23.291   7.939 -13.202  1.00  0.64           H  
ATOM    646 3HG1 VAL A  42      22.552   9.170 -14.248  1.00  0.64           H  
ATOM    647 1HG2 VAL A  42      19.673   8.141 -14.065  1.00  0.64           H  
ATOM    648 2HG2 VAL A  42      20.480   8.634 -15.570  1.00  0.64           H  
ATOM    649 3HG2 VAL A  42      19.765   7.017 -15.436  1.00  0.64           H  
ATOM    650  N   GLN A  43      24.859   7.028 -15.361  1.00  0.65           N  
ATOM    651  CA  GLN A  43      26.193   6.710 -14.876  1.00  0.65           C  
ATOM    652  C   GLN A  43      26.360   7.309 -13.497  1.00  0.65           C  
ATOM    653  O   GLN A  43      26.128   8.503 -13.313  1.00  0.65           O  
ATOM    654  CB  GLN A  43      27.244   7.255 -15.834  1.00  0.65           C  
ATOM    655  CG  GLN A  43      28.688   6.932 -15.488  1.00  0.65           C  
ATOM    656  CD  GLN A  43      29.632   7.498 -16.558  1.00  0.65           C  
ATOM    657  OE1 GLN A  43      29.145   7.983 -17.591  1.00  0.65           O  
ATOM    658  NE2 GLN A  43      30.948   7.462 -16.345  1.00  0.65           N  
ATOM    659  H   GLN A  43      24.719   7.830 -15.958  1.00  0.65           H  
ATOM    660  HA  GLN A  43      26.302   5.633 -14.785  1.00  0.65           H  
ATOM    661 1HB  GLN A  43      27.050   6.864 -16.832  1.00  0.65           H  
ATOM    662 2HB  GLN A  43      27.155   8.327 -15.885  1.00  0.65           H  
ATOM    663 1HG  GLN A  43      28.941   7.373 -14.518  1.00  0.65           H  
ATOM    664 2HG  GLN A  43      28.808   5.845 -15.448  1.00  0.65           H  
ATOM    665 1HE2 GLN A  43      31.577   7.827 -17.027  1.00  0.65           H  
ATOM    666 2HE2 GLN A  43      31.363   7.074 -15.485  1.00  0.65           H  
ATOM    667  N   CYS A  44      26.732   6.473 -12.547  1.00  0.66           N  
ATOM    668  CA  CYS A  44      26.897   6.843 -11.147  1.00  0.66           C  
ATOM    669  C   CYS A  44      28.313   7.331 -10.852  1.00  0.66           C  
ATOM    670  O   CYS A  44      29.196   7.268 -11.715  1.00  0.66           O  
ATOM    671  CB  CYS A  44      26.604   5.648 -10.269  1.00  0.66           C  
ATOM    672  SG  CYS A  44      27.870   4.498 -10.322  1.00  0.66           S  
ATOM    673  H   CYS A  44      26.890   5.496 -12.800  1.00  0.66           H  
ATOM    674  HA  CYS A  44      26.190   7.638 -10.906  1.00  0.66           H  
ATOM    675 1HB  CYS A  44      26.467   5.911  -9.253  1.00  0.66           H  
ATOM    676 2HB  CYS A  44      25.690   5.151 -10.607  1.00  0.66           H  
ATOM    677  HG  CYS A  44      27.616   4.111 -11.599  1.00  0.66           H  
ATOM    678  N   SER A  45      28.537   7.755  -9.606  1.00  0.68           N  
ATOM    679  CA  SER A  45      29.828   8.275  -9.126  1.00  0.68           C  
ATOM    680  C   SER A  45      30.989   7.276  -9.246  1.00  0.68           C  
ATOM    681  O   SER A  45      32.154   7.666  -9.259  1.00  0.68           O  
ATOM    682  CB  SER A  45      29.717   8.608  -7.651  1.00  0.68           C  
ATOM    683  OG  SER A  45      29.563   7.418  -6.918  1.00  0.68           O  
ATOM    684  H   SER A  45      27.735   7.766  -8.974  1.00  0.68           H  
ATOM    685  HA  SER A  45      30.069   9.171  -9.698  1.00  0.68           H  
ATOM    686 1HB  SER A  45      30.610   9.134  -7.321  1.00  0.68           H  
ATOM    687 2HB  SER A  45      28.867   9.252  -7.471  1.00  0.68           H  
ATOM    688  HG  SER A  45      29.572   7.643  -5.961  1.00  0.68           H  
ATOM    689  N   ARG A  46      30.658   5.989  -9.322  1.00  0.69           N  
ATOM    690  CA  ARG A  46      31.611   4.886  -9.431  1.00  0.69           C  
ATOM    691  C   ARG A  46      31.724   4.317 -10.850  1.00  0.69           C  
ATOM    692  O   ARG A  46      32.277   3.234 -11.036  1.00  0.69           O  
ATOM    693  CB  ARG A  46      31.227   3.772  -8.468  1.00  0.69           C  
ATOM    694  CG  ARG A  46      31.378   4.142  -7.007  1.00  0.69           C  
ATOM    695  CD  ARG A  46      30.910   3.074  -6.094  1.00  0.69           C  
ATOM    696  NE  ARG A  46      31.046   3.474  -4.695  1.00  0.69           N  
ATOM    697  CZ  ARG A  46      32.133   3.234  -3.929  1.00  0.69           C  
ATOM    698  NH1 ARG A  46      33.161   2.575  -4.428  1.00  0.69           N  
ATOM    699  NH2 ARG A  46      32.171   3.654  -2.675  1.00  0.69           N  
ATOM    700  H   ARG A  46      29.672   5.776  -9.286  1.00  0.69           H  
ATOM    701  HA  ARG A  46      32.593   5.260  -9.141  1.00  0.69           H  
ATOM    702 1HB  ARG A  46      30.191   3.487  -8.628  1.00  0.69           H  
ATOM    703 2HB  ARG A  46      31.841   2.893  -8.660  1.00  0.69           H  
ATOM    704 1HG  ARG A  46      32.425   4.350  -6.788  1.00  0.69           H  
ATOM    705 2HG  ARG A  46      30.784   5.035  -6.800  1.00  0.69           H  
ATOM    706 1HD  ARG A  46      29.855   2.870  -6.288  1.00  0.69           H  
ATOM    707 2HD  ARG A  46      31.493   2.168  -6.252  1.00  0.69           H  
ATOM    708  HE  ARG A  46      30.272   4.014  -4.277  1.00  0.69           H  
ATOM    709 1HH1 ARG A  46      33.137   2.251  -5.384  1.00  0.69           H  
ATOM    710 2HH1 ARG A  46      33.971   2.395  -3.853  1.00  0.69           H  
ATOM    711 1HH2 ARG A  46      31.384   4.160  -2.280  1.00  0.69           H  
ATOM    712 2HH2 ARG A  46      32.982   3.472  -2.108  1.00  0.69           H  
ATOM    713  N   ASP A  47      31.151   5.026 -11.834  1.00  0.69           N  
ATOM    714  CA  ASP A  47      31.131   4.653 -13.264  1.00  0.69           C  
ATOM    715  C   ASP A  47      30.283   3.424 -13.601  1.00  0.69           C  
ATOM    716  O   ASP A  47      30.296   2.936 -14.732  1.00  0.69           O  
ATOM    717  CB  ASP A  47      32.552   4.436 -13.814  1.00  0.69           C  
ATOM    718  CG  ASP A  47      33.381   5.719 -13.892  1.00  0.69           C  
ATOM    719  OD1 ASP A  47      32.866   6.726 -14.347  1.00  0.69           O  
ATOM    720  OD2 ASP A  47      34.525   5.683 -13.504  1.00  0.69           O  
ATOM    721  H   ASP A  47      30.685   5.902 -11.593  1.00  0.69           H  
ATOM    722  HA  ASP A  47      30.703   5.496 -13.803  1.00  0.69           H  
ATOM    723 1HB  ASP A  47      33.091   3.705 -13.223  1.00  0.69           H  
ATOM    724 2HB  ASP A  47      32.476   4.024 -14.820  1.00  0.69           H  
ATOM    725  N   LEU A  48      29.501   2.969 -12.645  1.00  0.68           N  
ATOM    726  CA  LEU A  48      28.588   1.861 -12.838  1.00  0.68           C  
ATOM    727  C   LEU A  48      27.340   2.479 -13.430  1.00  0.68           C  
ATOM    728  O   LEU A  48      27.106   3.676 -13.234  1.00  0.68           O  
ATOM    729  CB  LEU A  48      28.291   1.188 -11.500  1.00  0.68           C  
ATOM    730  CG  LEU A  48      29.544   0.719 -10.762  1.00  0.68           C  
ATOM    731  CD1 LEU A  48      29.161   0.198  -9.402  1.00  0.68           C  
ATOM    732  CD2 LEU A  48      30.245  -0.324 -11.590  1.00  0.68           C  
ATOM    733  H   LEU A  48      29.561   3.406 -11.739  1.00  0.68           H  
ATOM    734  HA  LEU A  48      29.012   1.144 -13.540  1.00  0.68           H  
ATOM    735 1HB  LEU A  48      27.717   1.822 -10.862  1.00  0.68           H  
ATOM    736 2HB  LEU A  48      27.688   0.304 -11.698  1.00  0.68           H  
ATOM    737  HG  LEU A  48      30.217   1.564 -10.617  1.00  0.68           H  
ATOM    738 1HD1 LEU A  48      30.056  -0.121  -8.870  1.00  0.68           H  
ATOM    739 2HD1 LEU A  48      28.674   0.995  -8.843  1.00  0.68           H  
ATOM    740 3HD1 LEU A  48      28.479  -0.644  -9.508  1.00  0.68           H  
ATOM    741 1HD2 LEU A  48      31.148  -0.651 -11.074  1.00  0.68           H  
ATOM    742 2HD2 LEU A  48      29.584  -1.175 -11.743  1.00  0.68           H  
ATOM    743 3HD2 LEU A  48      30.516   0.106 -12.557  1.00  0.68           H  
ATOM    744  N   VAL A  49      26.560   1.709 -14.172  1.00  0.66           N  
ATOM    745  CA  VAL A  49      25.366   2.277 -14.783  1.00  0.66           C  
ATOM    746  C   VAL A  49      24.061   1.591 -14.357  1.00  0.66           C  
ATOM    747  O   VAL A  49      23.956   0.361 -14.380  1.00  0.66           O  
ATOM    748  CB  VAL A  49      25.529   2.248 -16.311  1.00  0.66           C  
ATOM    749  CG1 VAL A  49      24.310   2.780 -16.944  1.00  0.66           C  
ATOM    750  CG2 VAL A  49      26.747   3.092 -16.720  1.00  0.66           C  
ATOM    751  H   VAL A  49      26.789   0.735 -14.319  1.00  0.66           H  
ATOM    752  HA  VAL A  49      25.301   3.319 -14.483  1.00  0.66           H  
ATOM    753  HB  VAL A  49      25.661   1.220 -16.641  1.00  0.66           H  
ATOM    754 1HG1 VAL A  49      24.425   2.751 -18.025  1.00  0.66           H  
ATOM    755 2HG1 VAL A  49      23.468   2.168 -16.646  1.00  0.66           H  
ATOM    756 3HG1 VAL A  49      24.148   3.807 -16.625  1.00  0.66           H  
ATOM    757 1HG2 VAL A  49      26.856   3.068 -17.801  1.00  0.66           H  
ATOM    758 2HG2 VAL A  49      26.601   4.109 -16.401  1.00  0.66           H  
ATOM    759 3HG2 VAL A  49      27.651   2.696 -16.262  1.00  0.66           H  
ATOM    760  N   ILE A  50      23.075   2.404 -13.967  1.00  0.64           N  
ATOM    761  CA  ILE A  50      21.761   1.930 -13.519  1.00  0.64           C  
ATOM    762  C   ILE A  50      20.645   2.414 -14.427  1.00  0.64           C  
ATOM    763  O   ILE A  50      20.639   3.573 -14.828  1.00  0.64           O  
ATOM    764  CB  ILE A  50      21.466   2.461 -12.107  1.00  0.64           C  
ATOM    765  CG1 ILE A  50      20.110   1.914 -11.564  1.00  0.64           C  
ATOM    766  CG2 ILE A  50      21.451   3.956 -12.165  1.00  0.64           C  
ATOM    767  CD1 ILE A  50      19.913   2.131 -10.057  1.00  0.64           C  
ATOM    768  H   ILE A  50      23.263   3.410 -13.984  1.00  0.64           H  
ATOM    769  HA  ILE A  50      21.763   0.840 -13.511  1.00  0.64           H  
ATOM    770  HB  ILE A  50      22.255   2.135 -11.415  1.00  0.64           H  
ATOM    771 1HG1 ILE A  50      19.291   2.410 -12.090  1.00  0.64           H  
ATOM    772 2HG1 ILE A  50      20.055   0.846 -11.766  1.00  0.64           H  
ATOM    773 1HG2 ILE A  50      21.260   4.361 -11.171  1.00  0.64           H  
ATOM    774 2HG2 ILE A  50      22.415   4.314 -12.521  1.00  0.64           H  
ATOM    775 3HG2 ILE A  50      20.671   4.263 -12.851  1.00  0.64           H  
ATOM    776 1HD1 ILE A  50      18.948   1.727  -9.751  1.00  0.64           H  
ATOM    777 2HD1 ILE A  50      20.714   1.624  -9.509  1.00  0.64           H  
ATOM    778 3HD1 ILE A  50      19.947   3.191  -9.836  1.00  0.64           H  
ATOM    779  N   CYS A  51      19.706   1.541 -14.783  1.00  0.61           N  
ATOM    780  CA  CYS A  51      18.583   1.972 -15.614  1.00  0.61           C  
ATOM    781  C   CYS A  51      17.346   2.375 -14.788  1.00  0.61           C  
ATOM    782  O   CYS A  51      16.869   1.556 -14.005  1.00  0.61           O  
ATOM    783  CB  CYS A  51      18.167   0.894 -16.600  1.00  0.61           C  
ATOM    784  SG  CYS A  51      16.840   1.450 -17.694  1.00  0.61           S  
ATOM    785  H   CYS A  51      19.758   0.586 -14.454  1.00  0.61           H  
ATOM    786  HA  CYS A  51      18.910   2.794 -16.214  1.00  0.61           H  
ATOM    787 1HB  CYS A  51      19.017   0.600 -17.214  1.00  0.61           H  
ATOM    788 2HB  CYS A  51      17.818   0.015 -16.059  1.00  0.61           H  
ATOM    789  HG  CYS A  51      16.052   2.013 -16.734  1.00  0.61           H  
ATOM    790  N   PRO A  52      16.860   3.626 -14.861  1.00  0.59           N  
ATOM    791  CA  PRO A  52      15.639   4.109 -14.238  1.00  0.59           C  
ATOM    792  C   PRO A  52      14.435   3.367 -14.807  1.00  0.59           C  
ATOM    793  O   PRO A  52      14.502   2.856 -15.927  1.00  0.59           O  
ATOM    794  CB  PRO A  52      15.597   5.584 -14.625  1.00  0.59           C  
ATOM    795  CG  PRO A  52      17.006   5.943 -14.978  1.00  0.59           C  
ATOM    796  CD  PRO A  52      17.608   4.690 -15.553  1.00  0.59           C  
ATOM    797  HA  PRO A  52      15.703   3.974 -13.148  1.00  0.59           H  
ATOM    798 1HB  PRO A  52      14.886   5.741 -15.452  1.00  0.59           H  
ATOM    799 2HB  PRO A  52      15.230   6.152 -13.786  1.00  0.59           H  
ATOM    800 1HG  PRO A  52      17.002   6.762 -15.723  1.00  0.59           H  
ATOM    801 2HG  PRO A  52      17.540   6.322 -14.105  1.00  0.59           H  
ATOM    802 1HD  PRO A  52      17.469   4.642 -16.637  1.00  0.59           H  
ATOM    803 2HD  PRO A  52      18.648   4.710 -15.269  1.00  0.59           H  
ATOM    804  N   ASN A  53      13.341   3.302 -14.049  1.00  0.58           N  
ATOM    805  CA  ASN A  53      12.088   2.738 -14.546  1.00  0.58           C  
ATOM    806  C   ASN A  53      11.316   3.797 -15.337  1.00  0.58           C  
ATOM    807  O   ASN A  53      10.479   3.482 -16.186  1.00  0.58           O  
ATOM    808  CB  ASN A  53      11.191   2.256 -13.414  1.00  0.58           C  
ATOM    809  CG  ASN A  53      11.687   1.045 -12.688  1.00  0.58           C  
ATOM    810  OD1 ASN A  53      12.521   0.271 -13.169  1.00  0.58           O  
ATOM    811  ND2 ASN A  53      11.142   0.843 -11.521  1.00  0.58           N  
ATOM    812  H   ASN A  53      13.353   3.728 -13.131  1.00  0.58           H  
ATOM    813  HA  ASN A  53      12.311   1.911 -15.221  1.00  0.58           H  
ATOM    814 1HB  ASN A  53      11.077   3.068 -12.689  1.00  0.58           H  
ATOM    815 2HB  ASN A  53      10.200   2.043 -13.811  1.00  0.58           H  
ATOM    816 1HD2 ASN A  53      11.396   0.043 -10.979  1.00  0.58           H  
ATOM    817 2HD2 ASN A  53      10.444   1.474 -11.186  1.00  0.58           H  
ATOM    818  N   ALA A  54      11.601   5.062 -15.034  1.00  0.58           N  
ATOM    819  CA  ALA A  54      10.869   6.178 -15.623  1.00  0.58           C  
ATOM    820  C   ALA A  54      11.711   7.450 -15.707  1.00  0.58           C  
ATOM    821  O   ALA A  54      12.749   7.561 -15.066  1.00  0.58           O  
ATOM    822  CB  ALA A  54       9.630   6.454 -14.792  1.00  0.58           C  
ATOM    823  H   ALA A  54      12.298   5.238 -14.312  1.00  0.58           H  
ATOM    824  HA  ALA A  54      10.562   5.895 -16.625  1.00  0.58           H  
ATOM    825 1HB  ALA A  54       9.066   7.266 -15.234  1.00  0.58           H  
ATOM    826 2HB  ALA A  54       9.011   5.561 -14.750  1.00  0.58           H  
ATOM    827 3HB  ALA A  54       9.936   6.738 -13.787  1.00  0.58           H  
ATOM    828  N   SER A  55      11.296   8.388 -16.540  1.00  0.59           N  
ATOM    829  CA  SER A  55      11.936   9.698 -16.525  1.00  0.59           C  
ATOM    830  C   SER A  55      11.287  10.484 -15.403  1.00  0.59           C  
ATOM    831  O   SER A  55      10.174  10.133 -15.006  1.00  0.59           O  
ATOM    832  CB  SER A  55      11.711  10.399 -17.850  1.00  0.59           C  
ATOM    833  OG  SER A  55      10.343  10.731 -18.045  1.00  0.59           O  
ATOM    834  H   SER A  55      10.486   8.227 -17.126  1.00  0.59           H  
ATOM    835  HA  SER A  55      13.005   9.594 -16.324  1.00  0.59           H  
ATOM    836 1HB  SER A  55      12.323  11.301 -17.902  1.00  0.59           H  
ATOM    837 2HB  SER A  55      12.025   9.737 -18.645  1.00  0.59           H  
ATOM    838  HG  SER A  55      10.206  10.772 -19.007  1.00  0.59           H  
ATOM    839  N   LEU A  56      11.883  11.594 -14.962  1.00  0.61           N  
ATOM    840  CA  LEU A  56      11.165  12.398 -13.978  1.00  0.61           C  
ATOM    841  C   LEU A  56       9.861  12.931 -14.529  1.00  0.61           C  
ATOM    842  O   LEU A  56       8.888  13.069 -13.790  1.00  0.61           O  
ATOM    843  CB  LEU A  56      11.965  13.582 -13.442  1.00  0.61           C  
ATOM    844  CG  LEU A  56      13.090  13.242 -12.552  1.00  0.61           C  
ATOM    845  CD1 LEU A  56      13.773  14.521 -12.099  1.00  0.61           C  
ATOM    846  CD2 LEU A  56      12.581  12.451 -11.410  1.00  0.61           C  
ATOM    847  H   LEU A  56      12.830  11.823 -15.257  1.00  0.61           H  
ATOM    848  HA  LEU A  56      10.930  11.757 -13.132  1.00  0.61           H  
ATOM    849 1HB  LEU A  56      12.375  14.134 -14.290  1.00  0.61           H  
ATOM    850 2HB  LEU A  56      11.293  14.242 -12.900  1.00  0.61           H  
ATOM    851  HG  LEU A  56      13.802  12.644 -13.096  1.00  0.61           H  
ATOM    852 1HD1 LEU A  56      14.595  14.269 -11.459  1.00  0.61           H  
ATOM    853 2HD1 LEU A  56      14.130  15.083 -12.957  1.00  0.61           H  
ATOM    854 3HD1 LEU A  56      13.065  15.134 -11.549  1.00  0.61           H  
ATOM    855 1HD2 LEU A  56      13.392  12.178 -10.789  1.00  0.61           H  
ATOM    856 2HD2 LEU A  56      11.878  13.017 -10.851  1.00  0.61           H  
ATOM    857 3HD2 LEU A  56      12.101  11.578 -11.785  1.00  0.61           H  
ATOM    858  N   GLU A  57       9.804  13.224 -15.828  1.00  0.63           N  
ATOM    859  CA  GLU A  57       8.542  13.731 -16.338  1.00  0.63           C  
ATOM    860  C   GLU A  57       7.474  12.649 -16.206  1.00  0.63           C  
ATOM    861  O   GLU A  57       6.351  12.935 -15.781  1.00  0.63           O  
ATOM    862  CB  GLU A  57       8.678  14.162 -17.804  1.00  0.63           C  
ATOM    863  CG  GLU A  57       9.526  15.427 -18.039  1.00  0.63           C  
ATOM    864  CD  GLU A  57       8.909  16.691 -17.457  1.00  0.63           C  
ATOM    865  OE1 GLU A  57       7.770  16.966 -17.750  1.00  0.63           O  
ATOM    866  OE2 GLU A  57       9.582  17.376 -16.707  1.00  0.63           O  
ATOM    867  H   GLU A  57      10.607  13.097 -16.426  1.00  0.63           H  
ATOM    868  HA  GLU A  57       8.240  14.583 -15.749  1.00  0.63           H  
ATOM    869 1HB  GLU A  57       9.127  13.350 -18.375  1.00  0.63           H  
ATOM    870 2HB  GLU A  57       7.686  14.341 -18.219  1.00  0.63           H  
ATOM    871 1HG  GLU A  57      10.508  15.276 -17.588  1.00  0.63           H  
ATOM    872 2HG  GLU A  57       9.666  15.559 -19.110  1.00  0.63           H  
ATOM    873  N   ASP A  58       7.835  11.393 -16.472  1.00  0.67           N  
ATOM    874  CA  ASP A  58       6.842  10.339 -16.329  1.00  0.67           C  
ATOM    875  C   ASP A  58       6.510  10.104 -14.863  1.00  0.67           C  
ATOM    876  O   ASP A  58       5.369   9.793 -14.515  1.00  0.67           O  
ATOM    877  CB  ASP A  58       7.275   9.048 -17.018  1.00  0.67           C  
ATOM    878  CG  ASP A  58       7.203   9.087 -18.574  1.00  0.67           C  
ATOM    879  OD1 ASP A  58       6.607  10.002 -19.143  1.00  0.67           O  
ATOM    880  OD2 ASP A  58       7.731   8.174 -19.177  1.00  0.67           O  
ATOM    881  H   ASP A  58       8.778  11.178 -16.801  1.00  0.67           H  
ATOM    882  HA  ASP A  58       5.938  10.669 -16.815  1.00  0.67           H  
ATOM    883 1HB  ASP A  58       8.304   8.846 -16.735  1.00  0.67           H  
ATOM    884 2HB  ASP A  58       6.665   8.222 -16.653  1.00  0.67           H  
ATOM    885  N   ALA A  59       7.492  10.243 -13.974  1.00  0.70           N  
ATOM    886  CA  ALA A  59       7.201  10.072 -12.560  1.00  0.70           C  
ATOM    887  C   ALA A  59       6.177  11.130 -12.109  1.00  0.70           C  
ATOM    888  O   ALA A  59       5.206  10.818 -11.415  1.00  0.70           O  
ATOM    889  CB  ALA A  59       8.476  10.172 -11.737  1.00  0.70           C  
ATOM    890  H   ALA A  59       8.438  10.465 -14.285  1.00  0.70           H  
ATOM    891  HA  ALA A  59       6.759   9.085 -12.420  1.00  0.70           H  
ATOM    892 1HB  ALA A  59       8.242  10.028 -10.690  1.00  0.70           H  
ATOM    893 2HB  ALA A  59       9.183   9.409 -12.066  1.00  0.70           H  
ATOM    894 3HB  ALA A  59       8.915  11.157 -11.875  1.00  0.70           H  
ATOM    895  N   LYS A  60       6.350  12.379 -12.579  1.00  0.74           N  
ATOM    896  CA  LYS A  60       5.432  13.478 -12.256  1.00  0.74           C  
ATOM    897  C   LYS A  60       4.019  13.249 -12.773  1.00  0.74           C  
ATOM    898  O   LYS A  60       3.046  13.647 -12.131  1.00  0.74           O  
ATOM    899  CB  LYS A  60       5.942  14.822 -12.781  1.00  0.74           C  
ATOM    900  CG  LYS A  60       7.103  15.415 -12.019  1.00  0.74           C  
ATOM    901  CD  LYS A  60       7.378  16.853 -12.474  1.00  0.74           C  
ATOM    902  CE  LYS A  60       8.065  16.873 -13.814  1.00  0.74           C  
ATOM    903  NZ  LYS A  60       8.259  18.253 -14.345  1.00  0.74           N  
ATOM    904  H   LYS A  60       7.166  12.582 -13.158  1.00  0.74           H  
ATOM    905  HA  LYS A  60       5.371  13.551 -11.170  1.00  0.74           H  
ATOM    906 1HB  LYS A  60       6.268  14.694 -13.817  1.00  0.74           H  
ATOM    907 2HB  LYS A  60       5.128  15.544 -12.784  1.00  0.74           H  
ATOM    908 1HG  LYS A  60       6.846  15.419 -10.968  1.00  0.74           H  
ATOM    909 2HG  LYS A  60       7.985  14.804 -12.167  1.00  0.74           H  
ATOM    910 1HD  LYS A  60       6.441  17.403 -12.547  1.00  0.74           H  
ATOM    911 2HD  LYS A  60       8.019  17.350 -11.748  1.00  0.74           H  
ATOM    912 1HE  LYS A  60       9.041  16.394 -13.711  1.00  0.74           H  
ATOM    913 2HE  LYS A  60       7.471  16.312 -14.528  1.00  0.74           H  
ATOM    914 1HZ  LYS A  60       8.741  18.149 -15.258  1.00  0.74           H  
ATOM    915 2HZ  LYS A  60       7.363  18.691 -14.481  1.00  0.74           H  
ATOM    916 3HZ  LYS A  60       8.810  18.817 -13.725  1.00  0.74           H  
ATOM    917  N   LYS A  61       3.902  12.588 -13.922  1.00  0.77           N  
ATOM    918  CA  LYS A  61       2.600  12.298 -14.517  1.00  0.77           C  
ATOM    919  C   LYS A  61       1.725  11.400 -13.645  1.00  0.77           C  
ATOM    920  O   LYS A  61       0.512  11.357 -13.858  1.00  0.77           O  
ATOM    921  CB  LYS A  61       2.752  11.634 -15.885  1.00  0.77           C  
ATOM    922  CG  LYS A  61       3.282  12.525 -17.000  1.00  0.77           C  
ATOM    923  CD  LYS A  61       3.517  11.707 -18.270  1.00  0.77           C  
ATOM    924  CE  LYS A  61       4.191  12.519 -19.356  1.00  0.77           C  
ATOM    925  NZ  LYS A  61       4.630  11.648 -20.487  1.00  0.77           N  
ATOM    926  H   LYS A  61       4.750  12.317 -14.423  1.00  0.77           H  
ATOM    927  HA  LYS A  61       2.074  13.242 -14.650  1.00  0.77           H  
ATOM    928 1HB  LYS A  61       3.427  10.787 -15.795  1.00  0.77           H  
ATOM    929 2HB  LYS A  61       1.788  11.244 -16.201  1.00  0.77           H  
ATOM    930 1HG  LYS A  61       2.549  13.303 -17.214  1.00  0.77           H  
ATOM    931 2HG  LYS A  61       4.194  12.998 -16.701  1.00  0.77           H  
ATOM    932 1HD  LYS A  61       4.123  10.834 -18.055  1.00  0.77           H  
ATOM    933 2HD  LYS A  61       2.558  11.361 -18.647  1.00  0.77           H  
ATOM    934 1HE  LYS A  61       3.492  13.262 -19.730  1.00  0.77           H  
ATOM    935 2HE  LYS A  61       5.066  13.027 -18.941  1.00  0.77           H  
ATOM    936 1HZ  LYS A  61       5.081  12.202 -21.195  1.00  0.77           H  
ATOM    937 2HZ  LYS A  61       5.319  10.954 -20.102  1.00  0.77           H  
ATOM    938 3HZ  LYS A  61       3.844  11.164 -20.885  1.00  0.77           H  
ATOM    939  N   GLU A  62       2.323  10.623 -12.725  1.00  0.77           N  
ATOM    940  CA  GLU A  62       1.495   9.758 -11.899  1.00  0.77           C  
ATOM    941  C   GLU A  62       1.243  10.397 -10.522  1.00  0.77           C  
ATOM    942  O   GLU A  62       0.235  11.083 -10.326  1.00  0.77           O  
ATOM    943  CB  GLU A  62       2.205   8.389 -11.763  1.00  0.77           C  
ATOM    944  CG  GLU A  62       1.455   7.331 -10.944  1.00  0.77           C  
ATOM    945  CD  GLU A  62       2.165   5.969 -10.878  1.00  0.77           C  
ATOM    946  OE1 GLU A  62       3.043   5.735 -11.672  1.00  0.77           O  
ATOM    947  OE2 GLU A  62       1.837   5.181  -9.996  1.00  0.77           O  
ATOM    948  H   GLU A  62       3.328  10.682 -12.550  1.00  0.77           H  
ATOM    949  HA  GLU A  62       0.535   9.611 -12.390  1.00  0.77           H  
ATOM    950 1HB  GLU A  62       2.357   7.974 -12.759  1.00  0.77           H  
ATOM    951 2HB  GLU A  62       3.194   8.527 -11.327  1.00  0.77           H  
ATOM    952 1HG  GLU A  62       1.327   7.705  -9.943  1.00  0.77           H  
ATOM    953 2HG  GLU A  62       0.465   7.197 -11.376  1.00  0.77           H  
ATOM    954  N   GLY A  63       2.194  10.238  -9.600  1.00  0.76           N  
ATOM    955  CA  GLY A  63       2.115  10.862  -8.283  1.00  0.76           C  
ATOM    956  C   GLY A  63       0.800  10.532  -7.555  1.00  0.76           C  
ATOM    957  O   GLY A  63       0.037   9.650  -7.971  1.00  0.76           O  
ATOM    958  H   GLY A  63       2.999   9.674  -9.833  1.00  0.76           H  
ATOM    959 1HA  GLY A  63       2.962  10.521  -7.688  1.00  0.76           H  
ATOM    960 2HA  GLY A  63       2.217  11.941  -8.393  1.00  0.76           H  
ATOM    961  N   PRO A  64       0.586  11.161  -6.395  1.00  0.73           N  
ATOM    962  CA  PRO A  64       1.531  11.767  -5.467  1.00  0.73           C  
ATOM    963  C   PRO A  64       2.386  10.655  -4.906  1.00  0.73           C  
ATOM    964  O   PRO A  64       1.950   9.505  -4.891  1.00  0.73           O  
ATOM    965  CB  PRO A  64       0.642  12.401  -4.397  1.00  0.73           C  
ATOM    966  CG  PRO A  64      -0.719  12.543  -5.070  1.00  0.73           C  
ATOM    967  CD  PRO A  64      -0.808  11.357  -6.014  1.00  0.73           C  
ATOM    968  HA  PRO A  64       2.146  12.523  -5.978  1.00  0.73           H  
ATOM    969 1HB  PRO A  64       0.622  11.755  -3.505  1.00  0.73           H  
ATOM    970 2HB  PRO A  64       1.071  13.365  -4.078  1.00  0.73           H  
ATOM    971 1HG  PRO A  64      -1.517  12.541  -4.313  1.00  0.73           H  
ATOM    972 2HG  PRO A  64      -0.785  13.507  -5.596  1.00  0.73           H  
ATOM    973 1HD  PRO A  64      -1.190  10.473  -5.492  1.00  0.73           H  
ATOM    974 2HD  PRO A  64      -1.410  11.604  -6.904  1.00  0.73           H  
ATOM    975  N   TYR A  65       3.571  10.959  -4.440  1.00  0.68           N  
ATOM    976  CA  TYR A  65       4.355   9.914  -3.793  1.00  0.68           C  
ATOM    977  C   TYR A  65       4.162   9.993  -2.283  1.00  0.68           C  
ATOM    978  O   TYR A  65       3.850  11.053  -1.737  1.00  0.68           O  
ATOM    979  CB  TYR A  65       5.829   9.972  -4.219  1.00  0.68           C  
ATOM    980  CG  TYR A  65       6.012   9.527  -5.655  1.00  0.68           C  
ATOM    981  CD1 TYR A  65       5.965  10.434  -6.712  1.00  0.68           C  
ATOM    982  CD2 TYR A  65       6.208   8.179  -5.909  1.00  0.68           C  
ATOM    983  CE1 TYR A  65       6.112   9.971  -8.019  1.00  0.68           C  
ATOM    984  CE2 TYR A  65       6.358   7.718  -7.198  1.00  0.68           C  
ATOM    985  CZ  TYR A  65       6.306   8.604  -8.252  1.00  0.68           C  
ATOM    986  OH  TYR A  65       6.446   8.141  -9.533  1.00  0.68           O  
ATOM    987  H   TYR A  65       3.928  11.919  -4.475  1.00  0.68           H  
ATOM    988  HA  TYR A  65       3.979   8.941  -4.107  1.00  0.68           H  
ATOM    989 1HB  TYR A  65       6.222  10.978  -4.115  1.00  0.68           H  
ATOM    990 2HB  TYR A  65       6.420   9.317  -3.582  1.00  0.68           H  
ATOM    991  HD1 TYR A  65       5.808  11.497  -6.518  1.00  0.68           H  
ATOM    992  HD2 TYR A  65       6.239   7.482  -5.080  1.00  0.68           H  
ATOM    993  HE1 TYR A  65       6.072  10.669  -8.856  1.00  0.68           H  
ATOM    994  HE2 TYR A  65       6.512   6.651  -7.382  1.00  0.68           H  
ATOM    995  HH  TYR A  65       6.125   8.816 -10.148  1.00  0.68           H  
ATOM    996  N   ASP A  66       4.391   8.885  -1.591  1.00  0.64           N  
ATOM    997  CA  ASP A  66       4.355   8.899  -0.140  1.00  0.64           C  
ATOM    998  C   ASP A  66       5.686   9.457   0.308  1.00  0.64           C  
ATOM    999  O   ASP A  66       5.778  10.067   1.374  1.00  0.64           O  
ATOM   1000  CB  ASP A  66       4.081   7.528   0.436  1.00  0.64           C  
ATOM   1001  CG  ASP A  66       2.668   7.038   0.177  1.00  0.64           C  
ATOM   1002  OD1 ASP A  66       1.746   7.562   0.772  1.00  0.64           O  
ATOM   1003  OD2 ASP A  66       2.507   6.150  -0.631  1.00  0.64           O  
ATOM   1004  H   ASP A  66       4.643   8.021  -2.060  1.00  0.64           H  
ATOM   1005  HA  ASP A  66       3.566   9.573   0.195  1.00  0.64           H  
ATOM   1006 1HB  ASP A  66       4.801   6.808   0.036  1.00  0.64           H  
ATOM   1007 2HB  ASP A  66       4.218   7.569   1.505  1.00  0.64           H  
ATOM   1008  N   GLY A  67       6.699   9.288  -0.548  1.00  0.60           N  
ATOM   1009  CA  GLY A  67       7.992   9.895  -0.290  1.00  0.60           C  
ATOM   1010  C   GLY A  67       8.968   9.898  -1.477  1.00  0.60           C  
ATOM   1011  O   GLY A  67       8.805   9.151  -2.445  1.00  0.60           O  
ATOM   1012  H   GLY A  67       6.544   8.701  -1.364  1.00  0.60           H  
ATOM   1013 1HA  GLY A  67       7.801  10.923  -0.002  1.00  0.60           H  
ATOM   1014 2HA  GLY A  67       8.461   9.404   0.561  1.00  0.60           H  
ATOM   1015  N   VAL A  68       9.968  10.780  -1.372  1.00  0.58           N  
ATOM   1016  CA  VAL A  68      11.029  10.970  -2.370  1.00  0.58           C  
ATOM   1017  C   VAL A  68      12.409  10.863  -1.760  1.00  0.58           C  
ATOM   1018  O   VAL A  68      12.690  11.538  -0.770  1.00  0.58           O  
ATOM   1019  CB  VAL A  68      10.924  12.356  -3.056  1.00  0.58           C  
ATOM   1020  CG1 VAL A  68      12.092  12.567  -4.045  1.00  0.58           C  
ATOM   1021  CG2 VAL A  68       9.657  12.416  -3.805  1.00  0.58           C  
ATOM   1022  H   VAL A  68       9.979  11.336  -0.519  1.00  0.58           H  
ATOM   1023  HA  VAL A  68      10.917  10.205  -3.128  1.00  0.58           H  
ATOM   1024  HB  VAL A  68      10.959  13.143  -2.301  1.00  0.58           H  
ATOM   1025 1HG1 VAL A  68      11.991  13.539  -4.526  1.00  0.58           H  
ATOM   1026 2HG1 VAL A  68      13.045  12.527  -3.514  1.00  0.58           H  
ATOM   1027 3HG1 VAL A  68      12.068  11.781  -4.806  1.00  0.58           H  
ATOM   1028 1HG2 VAL A  68       9.587  13.377  -4.284  1.00  0.58           H  
ATOM   1029 2HG2 VAL A  68       9.638  11.649  -4.546  1.00  0.58           H  
ATOM   1030 3HG2 VAL A  68       8.832  12.270  -3.120  1.00  0.58           H  
ATOM   1031  N   CYS A  69      13.259  10.028  -2.350  1.00  0.58           N  
ATOM   1032  CA  CYS A  69      14.625   9.880  -1.880  1.00  0.58           C  
ATOM   1033  C   CYS A  69      15.662  10.477  -2.820  1.00  0.58           C  
ATOM   1034  O   CYS A  69      15.704  10.161  -4.017  1.00  0.58           O  
ATOM   1035  CB  CYS A  69      15.023   8.440  -1.664  1.00  0.58           C  
ATOM   1036  SG  CYS A  69      16.758   8.356  -1.087  1.00  0.58           S  
ATOM   1037  H   CYS A  69      12.940   9.507  -3.161  1.00  0.58           H  
ATOM   1038  HA  CYS A  69      14.701  10.382  -0.923  1.00  0.58           H  
ATOM   1039 1HB  CYS A  69      14.374   7.953  -0.937  1.00  0.58           H  
ATOM   1040 2HB  CYS A  69      14.957   7.922  -2.590  1.00  0.58           H  
ATOM   1041  HG  CYS A  69      17.189   9.369  -1.845  1.00  0.58           H  
ATOM   1042  N   LEU A  70      16.492  11.352  -2.276  1.00  0.59           N  
ATOM   1043  CA  LEU A  70      17.562  11.944  -3.049  1.00  0.59           C  
ATOM   1044  C   LEU A  70      18.940  11.403  -2.598  1.00  0.59           C  
ATOM   1045  O   LEU A  70      19.330  11.638  -1.451  1.00  0.59           O  
ATOM   1046  CB  LEU A  70      17.571  13.445  -2.876  1.00  0.59           C  
ATOM   1047  CG  LEU A  70      16.299  14.219  -3.203  1.00  0.59           C  
ATOM   1048  CD1 LEU A  70      16.580  15.668  -2.938  1.00  0.59           C  
ATOM   1049  CD2 LEU A  70      15.876  13.998  -4.641  1.00  0.59           C  
ATOM   1050  H   LEU A  70      16.359  11.607  -1.296  1.00  0.59           H  
ATOM   1051  HA  LEU A  70      17.366  11.738  -4.090  1.00  0.59           H  
ATOM   1052 1HB  LEU A  70      17.804  13.659  -1.834  1.00  0.59           H  
ATOM   1053 2HB  LEU A  70      18.373  13.853  -3.478  1.00  0.59           H  
ATOM   1054  HG  LEU A  70      15.497  13.899  -2.530  1.00  0.59           H  
ATOM   1055 1HD1 LEU A  70      15.704  16.260  -3.126  1.00  0.59           H  
ATOM   1056 2HD1 LEU A  70      16.887  15.791  -1.904  1.00  0.59           H  
ATOM   1057 3HD1 LEU A  70      17.376  15.989  -3.594  1.00  0.59           H  
ATOM   1058 1HD2 LEU A  70      14.973  14.575  -4.834  1.00  0.59           H  
ATOM   1059 2HD2 LEU A  70      16.659  14.322  -5.318  1.00  0.59           H  
ATOM   1060 3HD2 LEU A  70      15.676  12.940  -4.797  1.00  0.59           H  
ATOM   1061  N   PRO A  71      19.668  10.657  -3.435  1.00  0.61           N  
ATOM   1062  CA  PRO A  71      20.985  10.109  -3.155  1.00  0.61           C  
ATOM   1063  C   PRO A  71      22.039  11.217  -3.240  1.00  0.61           C  
ATOM   1064  O   PRO A  71      21.770  12.287  -3.791  1.00  0.61           O  
ATOM   1065  CB  PRO A  71      21.142   9.045  -4.242  1.00  0.61           C  
ATOM   1066  CG  PRO A  71      20.323   9.567  -5.402  1.00  0.61           C  
ATOM   1067  CD  PRO A  71      19.146  10.296  -4.772  1.00  0.61           C  
ATOM   1068  HA  PRO A  71      20.994   9.647  -2.157  1.00  0.61           H  
ATOM   1069 1HB  PRO A  71      22.212   8.932  -4.494  1.00  0.61           H  
ATOM   1070 2HB  PRO A  71      20.800   8.067  -3.873  1.00  0.61           H  
ATOM   1071 1HG  PRO A  71      20.931  10.233  -6.031  1.00  0.61           H  
ATOM   1072 2HG  PRO A  71      20.001   8.731  -6.051  1.00  0.61           H  
ATOM   1073 1HD  PRO A  71      18.956  11.187  -5.380  1.00  0.61           H  
ATOM   1074 2HD  PRO A  71      18.265   9.635  -4.701  1.00  0.61           H  
ATOM   1075  N   GLY A  72      23.223  10.943  -2.699  1.00  0.63           N  
ATOM   1076  CA  GLY A  72      24.380  11.821  -2.739  1.00  0.63           C  
ATOM   1077  C   GLY A  72      25.248  11.552  -3.959  1.00  0.63           C  
ATOM   1078  O   GLY A  72      24.762  11.025  -4.959  1.00  0.63           O  
ATOM   1079  H   GLY A  72      23.359  10.057  -2.225  1.00  0.63           H  
ATOM   1080 1HA  GLY A  72      24.065  12.858  -2.716  1.00  0.63           H  
ATOM   1081 2HA  GLY A  72      24.970  11.648  -1.847  1.00  0.63           H  
ATOM   1082  N   GLY A  73      26.533  11.916  -3.857  1.00  0.65           N  
ATOM   1083  CA  GLY A  73      27.523  11.859  -4.943  1.00  0.65           C  
ATOM   1084  C   GLY A  73      27.694  13.305  -5.387  1.00  0.65           C  
ATOM   1085  O   GLY A  73      26.706  13.928  -5.750  1.00  0.65           O  
ATOM   1086  H   GLY A  73      26.837  12.293  -2.971  1.00  0.65           H  
ATOM   1087 1HA  GLY A  73      28.467  11.447  -4.582  1.00  0.65           H  
ATOM   1088 2HA  GLY A  73      27.165  11.238  -5.765  1.00  0.65           H  
ATOM   1089  N   ASN A  74      28.916  13.843  -5.391  1.00  0.68           N  
ATOM   1090  CA  ASN A  74      29.082  15.274  -5.694  1.00  0.68           C  
ATOM   1091  C   ASN A  74      28.479  15.720  -7.023  1.00  0.68           C  
ATOM   1092  O   ASN A  74      27.701  16.678  -7.065  1.00  0.68           O  
ATOM   1093  CB  ASN A  74      30.550  15.632  -5.657  1.00  0.68           C  
ATOM   1094  CG  ASN A  74      31.098  15.670  -4.254  1.00  0.68           C  
ATOM   1095  OD1 ASN A  74      30.346  15.743  -3.273  1.00  0.68           O  
ATOM   1096  ND2 ASN A  74      32.400  15.617  -4.140  1.00  0.68           N  
ATOM   1097  H   ASN A  74      29.717  13.284  -5.134  1.00  0.68           H  
ATOM   1098  HA  ASN A  74      28.570  15.841  -4.914  1.00  0.68           H  
ATOM   1099 1HB  ASN A  74      31.118  14.906  -6.238  1.00  0.68           H  
ATOM   1100 2HB  ASN A  74      30.697  16.608  -6.120  1.00  0.68           H  
ATOM   1101 1HD2 ASN A  74      32.824  15.637  -3.234  1.00  0.68           H  
ATOM   1102 2HD2 ASN A  74      32.972  15.557  -4.958  1.00  0.68           H  
ATOM   1103  N   LEU A  75      28.787  15.006  -8.096  1.00  0.69           N  
ATOM   1104  CA  LEU A  75      28.217  15.353  -9.390  1.00  0.69           C  
ATOM   1105  C   LEU A  75      26.705  15.181  -9.371  1.00  0.69           C  
ATOM   1106  O   LEU A  75      25.968  16.006  -9.924  1.00  0.69           O  
ATOM   1107  CB  LEU A  75      28.860  14.550 -10.512  1.00  0.69           C  
ATOM   1108  CG  LEU A  75      28.255  14.817 -11.896  1.00  0.69           C  
ATOM   1109  CD1 LEU A  75      28.433  16.290 -12.233  1.00  0.69           C  
ATOM   1110  CD2 LEU A  75      28.899  13.904 -12.937  1.00  0.69           C  
ATOM   1111  H   LEU A  75      29.422  14.227  -8.012  1.00  0.69           H  
ATOM   1112  HA  LEU A  75      28.429  16.405  -9.583  1.00  0.69           H  
ATOM   1113 1HB  LEU A  75      29.902  14.850 -10.571  1.00  0.69           H  
ATOM   1114 2HB  LEU A  75      28.844  13.514 -10.270  1.00  0.69           H  
ATOM   1115  HG  LEU A  75      27.191  14.618 -11.864  1.00  0.69           H  
ATOM   1116 1HD1 LEU A  75      27.983  16.497 -13.203  1.00  0.69           H  
ATOM   1117 2HD1 LEU A  75      27.943  16.899 -11.471  1.00  0.69           H  
ATOM   1118 3HD1 LEU A  75      29.493  16.536 -12.264  1.00  0.69           H  
ATOM   1119 1HD2 LEU A  75      28.451  14.097 -13.912  1.00  0.69           H  
ATOM   1120 2HD2 LEU A  75      29.969  14.099 -12.983  1.00  0.69           H  
ATOM   1121 3HD2 LEU A  75      28.733  12.865 -12.665  1.00  0.69           H  
ATOM   1122  N   GLY A  76      26.238  14.095  -8.757  1.00  0.70           N  
ATOM   1123  CA  GLY A  76      24.809  13.817  -8.704  1.00  0.70           C  
ATOM   1124  C   GLY A  76      24.074  14.962  -8.030  1.00  0.70           C  
ATOM   1125  O   GLY A  76      23.004  15.375  -8.479  1.00  0.70           O  
ATOM   1126  H   GLY A  76      26.882  13.461  -8.305  1.00  0.70           H  
ATOM   1127 1HA  GLY A  76      24.423  13.658  -9.708  1.00  0.70           H  
ATOM   1128 2HA  GLY A  76      24.643  12.903  -8.140  1.00  0.70           H  
ATOM   1129  N   ILE A  77      24.687  15.539  -7.002  1.00  0.70           N  
ATOM   1130  CA  ILE A  77      24.083  16.649  -6.297  1.00  0.70           C  
ATOM   1131  C   ILE A  77      24.057  17.892  -7.119  1.00  0.70           C  
ATOM   1132  O   ILE A  77      23.061  18.611  -7.086  1.00  0.70           O  
ATOM   1133  CB  ILE A  77      24.730  16.917  -4.955  1.00  0.70           C  
ATOM   1134  CG1 ILE A  77      24.502  15.742  -4.159  1.00  0.70           C  
ATOM   1135  CG2 ILE A  77      24.134  18.153  -4.292  1.00  0.70           C  
ATOM   1136  CD1 ILE A  77      23.078  15.447  -4.100  1.00  0.70           C  
ATOM   1137  H   ILE A  77      25.572  15.150  -6.672  1.00  0.70           H  
ATOM   1138  HA  ILE A  77      23.049  16.381  -6.091  1.00  0.70           H  
ATOM   1139  HB  ILE A  77      25.808  17.035  -5.086  1.00  0.70           H  
ATOM   1140 1HG1 ILE A  77      24.985  14.902  -4.585  1.00  0.70           H  
ATOM   1141 2HG1 ILE A  77      24.887  15.899  -3.182  1.00  0.70           H  
ATOM   1142 1HG2 ILE A  77      24.616  18.289  -3.333  1.00  0.70           H  
ATOM   1143 2HG2 ILE A  77      24.316  19.024  -4.919  1.00  0.70           H  
ATOM   1144 3HG2 ILE A  77      23.059  18.024  -4.146  1.00  0.70           H  
ATOM   1145 1HD1 ILE A  77      22.909  14.564  -3.520  1.00  0.70           H  
ATOM   1146 2HD1 ILE A  77      22.543  16.287  -3.661  1.00  0.70           H  
ATOM   1147 3HD1 ILE A  77      22.732  15.277  -5.103  1.00  0.70           H  
ATOM   1148  N   GLN A  78      25.115  18.167  -7.872  1.00  0.71           N  
ATOM   1149  CA  GLN A  78      25.067  19.353  -8.709  1.00  0.71           C  
ATOM   1150  C   GLN A  78      23.906  19.198  -9.699  1.00  0.71           C  
ATOM   1151  O   GLN A  78      23.116  20.120  -9.918  1.00  0.71           O  
ATOM   1152  CB  GLN A  78      26.383  19.513  -9.479  1.00  0.71           C  
ATOM   1153  CG  GLN A  78      27.577  19.880  -8.619  1.00  0.71           C  
ATOM   1154  CD  GLN A  78      28.878  19.927  -9.416  1.00  0.71           C  
ATOM   1155  OE1 GLN A  78      29.005  19.317 -10.482  1.00  0.71           O  
ATOM   1156  NE2 GLN A  78      29.856  20.664  -8.898  1.00  0.71           N  
ATOM   1157  H   GLN A  78      25.942  17.564  -7.848  1.00  0.71           H  
ATOM   1158  HA  GLN A  78      24.889  20.228  -8.087  1.00  0.71           H  
ATOM   1159 1HB  GLN A  78      26.615  18.575  -9.987  1.00  0.71           H  
ATOM   1160 2HB  GLN A  78      26.264  20.278 -10.245  1.00  0.71           H  
ATOM   1161 1HG  GLN A  78      27.407  20.860  -8.177  1.00  0.71           H  
ATOM   1162 2HG  GLN A  78      27.682  19.128  -7.836  1.00  0.71           H  
ATOM   1163 1HE2 GLN A  78      30.734  20.739  -9.373  1.00  0.71           H  
ATOM   1164 2HE2 GLN A  78      29.714  21.142  -8.031  1.00  0.71           H  
ATOM   1165  N   ASN A  79      23.743  17.990 -10.236  1.00  0.71           N  
ATOM   1166  CA  ASN A  79      22.663  17.739 -11.175  1.00  0.71           C  
ATOM   1167  C   ASN A  79      21.268  17.735 -10.524  1.00  0.71           C  
ATOM   1168  O   ASN A  79      20.303  18.203 -11.131  1.00  0.71           O  
ATOM   1169  CB  ASN A  79      22.957  16.464 -11.920  1.00  0.71           C  
ATOM   1170  CG  ASN A  79      24.020  16.628 -12.967  1.00  0.71           C  
ATOM   1171  OD1 ASN A  79      24.149  17.717 -13.546  1.00  0.71           O  
ATOM   1172  ND2 ASN A  79      24.794  15.603 -13.222  1.00  0.71           N  
ATOM   1173  H   ASN A  79      24.410  17.242 -10.024  1.00  0.71           H  
ATOM   1174  HA  ASN A  79      22.663  18.553 -11.902  1.00  0.71           H  
ATOM   1175 1HB  ASN A  79      23.305  15.719 -11.204  1.00  0.71           H  
ATOM   1176 2HB  ASN A  79      22.049  16.094 -12.385  1.00  0.71           H  
ATOM   1177 1HD2 ASN A  79      25.507  15.682 -13.917  1.00  0.71           H  
ATOM   1178 2HD2 ASN A  79      24.708  14.729 -12.705  1.00  0.71           H  
ATOM   1179  N   LEU A  80      21.144  17.288  -9.266  1.00  0.72           N  
ATOM   1180  CA  LEU A  80      19.830  17.334  -8.623  1.00  0.72           C  
ATOM   1181  C   LEU A  80      19.494  18.767  -8.210  1.00  0.72           C  
ATOM   1182  O   LEU A  80      18.391  19.254  -8.447  1.00  0.72           O  
ATOM   1183  CB  LEU A  80      19.769  16.458  -7.348  1.00  0.72           C  
ATOM   1184  CG  LEU A  80      19.856  14.922  -7.486  1.00  0.72           C  
ATOM   1185  CD1 LEU A  80      19.863  14.285  -6.103  1.00  0.72           C  
ATOM   1186  CD2 LEU A  80      18.719  14.430  -8.255  1.00  0.72           C  
ATOM   1187  H   LEU A  80      21.942  16.875  -8.788  1.00  0.72           H  
ATOM   1188  HA  LEU A  80      19.078  16.997  -9.324  1.00  0.72           H  
ATOM   1189 1HB  LEU A  80      20.599  16.759  -6.709  1.00  0.72           H  
ATOM   1190 2HB  LEU A  80      18.846  16.685  -6.822  1.00  0.72           H  
ATOM   1191  HG  LEU A  80      20.768  14.655  -7.990  1.00  0.72           H  
ATOM   1192 1HD1 LEU A  80      19.933  13.202  -6.199  1.00  0.72           H  
ATOM   1193 2HD1 LEU A  80      20.694  14.638  -5.535  1.00  0.72           H  
ATOM   1194 3HD1 LEU A  80      18.952  14.546  -5.595  1.00  0.72           H  
ATOM   1195 1HD2 LEU A  80      18.807  13.348  -8.351  1.00  0.72           H  
ATOM   1196 2HD2 LEU A  80      17.787  14.682  -7.752  1.00  0.72           H  
ATOM   1197 3HD2 LEU A  80      18.753  14.892  -9.223  1.00  0.72           H  
ATOM   1198  N   SER A  81      20.487  19.472  -7.669  1.00  0.73           N  
ATOM   1199  CA  SER A  81      20.335  20.825  -7.145  1.00  0.73           C  
ATOM   1200  C   SER A  81      19.913  21.817  -8.211  1.00  0.73           C  
ATOM   1201  O   SER A  81      19.106  22.709  -7.950  1.00  0.73           O  
ATOM   1202  CB  SER A  81      21.650  21.297  -6.558  1.00  0.73           C  
ATOM   1203  OG  SER A  81      22.017  20.517  -5.464  1.00  0.73           O  
ATOM   1204  H   SER A  81      21.393  19.034  -7.560  1.00  0.73           H  
ATOM   1205  HA  SER A  81      19.575  20.808  -6.364  1.00  0.73           H  
ATOM   1206 1HB  SER A  81      22.429  21.252  -7.323  1.00  0.73           H  
ATOM   1207 2HB  SER A  81      21.550  22.335  -6.250  1.00  0.73           H  
ATOM   1208  HG  SER A  81      22.350  19.677  -5.856  1.00  0.73           H  
ATOM   1209  N   GLU A  82      20.466  21.676  -9.412  1.00  0.74           N  
ATOM   1210  CA  GLU A  82      20.148  22.583 -10.502  1.00  0.74           C  
ATOM   1211  C   GLU A  82      18.937  22.154 -11.337  1.00  0.74           C  
ATOM   1212  O   GLU A  82      18.588  22.844 -12.298  1.00  0.74           O  
ATOM   1213  CB  GLU A  82      21.363  22.759 -11.419  1.00  0.74           C  
ATOM   1214  CG  GLU A  82      22.561  23.456 -10.756  1.00  0.74           C  
ATOM   1215  CD  GLU A  82      23.755  23.632 -11.685  1.00  0.74           C  
ATOM   1216  OE1 GLU A  82      23.679  23.213 -12.818  1.00  0.74           O  
ATOM   1217  OE2 GLU A  82      24.738  24.197 -11.256  1.00  0.74           O  
ATOM   1218  H   GLU A  82      21.161  20.942  -9.571  1.00  0.74           H  
ATOM   1219  HA  GLU A  82      19.918  23.555 -10.067  1.00  0.74           H  
ATOM   1220 1HB  GLU A  82      21.700  21.776 -11.759  1.00  0.74           H  
ATOM   1221 2HB  GLU A  82      21.078  23.332 -12.299  1.00  0.74           H  
ATOM   1222 1HG  GLU A  82      22.245  24.434 -10.397  1.00  0.74           H  
ATOM   1223 2HG  GLU A  82      22.867  22.864  -9.890  1.00  0.74           H  
ATOM   1224  N   SER A  83      18.308  21.018 -11.017  1.00  0.75           N  
ATOM   1225  CA  SER A  83      17.186  20.567 -11.824  1.00  0.75           C  
ATOM   1226  C   SER A  83      15.838  21.072 -11.326  1.00  0.75           C  
ATOM   1227  O   SER A  83      15.404  20.668 -10.247  1.00  0.75           O  
ATOM   1228  CB  SER A  83      17.115  19.059 -11.832  1.00  0.75           C  
ATOM   1229  OG  SER A  83      15.888  18.632 -12.392  1.00  0.75           O  
ATOM   1230  H   SER A  83      18.586  20.472 -10.200  1.00  0.75           H  
ATOM   1231  HA  SER A  83      17.389  20.894 -12.834  1.00  0.75           H  
ATOM   1232 1HB  SER A  83      17.943  18.658 -12.407  1.00  0.75           H  
ATOM   1233 2HB  SER A  83      17.217  18.687 -10.816  1.00  0.75           H  
ATOM   1234  HG  SER A  83      15.992  18.748 -13.346  1.00  0.75           H  
ATOM   1235  N   PRO A  84      15.086  21.870 -12.117  1.00  0.76           N  
ATOM   1236  CA  PRO A  84      13.804  22.414 -11.728  1.00  0.76           C  
ATOM   1237  C   PRO A  84      12.778  21.301 -11.595  1.00  0.76           C  
ATOM   1238  O   PRO A  84      11.777  21.441 -10.890  1.00  0.76           O  
ATOM   1239  CB  PRO A  84      13.474  23.369 -12.880  1.00  0.76           C  
ATOM   1240  CG  PRO A  84      14.237  22.824 -14.069  1.00  0.76           C  
ATOM   1241  CD  PRO A  84      15.504  22.225 -13.493  1.00  0.76           C  
ATOM   1242  HA  PRO A  84      13.917  22.963 -10.784  1.00  0.76           H  
ATOM   1243 1HB  PRO A  84      12.387  23.390 -13.048  1.00  0.76           H  
ATOM   1244 2HB  PRO A  84      13.778  24.393 -12.616  1.00  0.76           H  
ATOM   1245 1HG  PRO A  84      13.621  22.083 -14.601  1.00  0.76           H  
ATOM   1246 2HG  PRO A  84      14.444  23.634 -14.785  1.00  0.76           H  
ATOM   1247 1HD  PRO A  84      15.738  21.335 -14.090  1.00  0.76           H  
ATOM   1248 2HD  PRO A  84      16.325  22.963 -13.480  1.00  0.76           H  
ATOM   1249  N   ALA A  85      13.038  20.164 -12.257  1.00  0.77           N  
ATOM   1250  CA  ALA A  85      12.133  19.035 -12.160  1.00  0.77           C  
ATOM   1251  C   ALA A  85      12.246  18.442 -10.783  1.00  0.77           C  
ATOM   1252  O   ALA A  85      11.245  18.203 -10.110  1.00  0.77           O  
ATOM   1253  CB  ALA A  85      12.451  17.988 -13.206  1.00  0.77           C  
ATOM   1254  H   ALA A  85      13.867  20.082 -12.824  1.00  0.77           H  
ATOM   1255  HA  ALA A  85      11.114  19.394 -12.299  1.00  0.77           H  
ATOM   1256 1HB  ALA A  85      11.756  17.153 -13.110  1.00  0.77           H  
ATOM   1257 2HB  ALA A  85      12.360  18.423 -14.201  1.00  0.77           H  
ATOM   1258 3HB  ALA A  85      13.468  17.627 -13.062  1.00  0.77           H  
ATOM   1259  N   VAL A  86      13.479  18.274 -10.317  1.00  0.77           N  
ATOM   1260  CA  VAL A  86      13.655  17.683  -9.002  1.00  0.77           C  
ATOM   1261  C   VAL A  86      13.107  18.615  -7.950  1.00  0.77           C  
ATOM   1262  O   VAL A  86      12.384  18.187  -7.051  1.00  0.77           O  
ATOM   1263  CB  VAL A  86      15.130  17.408  -8.709  1.00  0.77           C  
ATOM   1264  CG1 VAL A  86      15.324  16.930  -7.261  1.00  0.77           C  
ATOM   1265  CG2 VAL A  86      15.613  16.405  -9.670  1.00  0.77           C  
ATOM   1266  H   VAL A  86      14.291  18.511 -10.899  1.00  0.77           H  
ATOM   1267  HA  VAL A  86      13.109  16.742  -8.963  1.00  0.77           H  
ATOM   1268  HB  VAL A  86      15.703  18.336  -8.826  1.00  0.77           H  
ATOM   1269 1HG1 VAL A  86      16.381  16.751  -7.078  1.00  0.77           H  
ATOM   1270 2HG1 VAL A  86      14.962  17.696  -6.575  1.00  0.77           H  
ATOM   1271 3HG1 VAL A  86      14.768  16.010  -7.103  1.00  0.77           H  
ATOM   1272 1HG2 VAL A  86      16.660  16.207  -9.489  1.00  0.77           H  
ATOM   1273 2HG2 VAL A  86      15.038  15.521  -9.541  1.00  0.77           H  
ATOM   1274 3HG2 VAL A  86      15.482  16.774 -10.680  1.00  0.77           H  
ATOM   1275  N   LYS A  87      13.415  19.907  -8.092  1.00  0.77           N  
ATOM   1276  CA  LYS A  87      12.968  20.892  -7.121  1.00  0.77           C  
ATOM   1277  C   LYS A  87      11.436  20.975  -7.082  1.00  0.77           C  
ATOM   1278  O   LYS A  87      10.847  21.068  -5.997  1.00  0.77           O  
ATOM   1279  CB  LYS A  87      13.578  22.254  -7.482  1.00  0.77           C  
ATOM   1280  CG  LYS A  87      15.103  22.306  -7.255  1.00  0.77           C  
ATOM   1281  CD  LYS A  87      15.730  23.595  -7.771  1.00  0.77           C  
ATOM   1282  CE  LYS A  87      15.486  24.743  -6.829  1.00  0.77           C  
ATOM   1283  NZ  LYS A  87      16.177  25.984  -7.253  1.00  0.77           N  
ATOM   1284  H   LYS A  87      14.011  20.195  -8.871  1.00  0.77           H  
ATOM   1285  HA  LYS A  87      13.319  20.595  -6.138  1.00  0.77           H  
ATOM   1286 1HB  LYS A  87      13.380  22.473  -8.525  1.00  0.77           H  
ATOM   1287 2HB  LYS A  87      13.113  23.035  -6.883  1.00  0.77           H  
ATOM   1288 1HG  LYS A  87      15.321  22.213  -6.189  1.00  0.77           H  
ATOM   1289 2HG  LYS A  87      15.571  21.463  -7.773  1.00  0.77           H  
ATOM   1290 1HD  LYS A  87      16.795  23.453  -7.885  1.00  0.77           H  
ATOM   1291 2HD  LYS A  87      15.312  23.834  -8.749  1.00  0.77           H  
ATOM   1292 1HE  LYS A  87      14.417  24.934  -6.762  1.00  0.77           H  
ATOM   1293 2HE  LYS A  87      15.858  24.463  -5.852  1.00  0.77           H  
ATOM   1294 1HZ  LYS A  87      15.991  26.711  -6.574  1.00  0.77           H  
ATOM   1295 2HZ  LYS A  87      17.172  25.813  -7.296  1.00  0.77           H  
ATOM   1296 3HZ  LYS A  87      15.845  26.269  -8.158  1.00  0.77           H  
ATOM   1297  N   SER A  88      10.775  20.878  -8.245  1.00  0.77           N  
ATOM   1298  CA  SER A  88       9.319  20.912  -8.300  1.00  0.77           C  
ATOM   1299  C   SER A  88       8.725  19.690  -7.615  1.00  0.77           C  
ATOM   1300  O   SER A  88       7.742  19.799  -6.871  1.00  0.77           O  
ATOM   1301  CB  SER A  88       8.839  20.956  -9.738  1.00  0.77           C  
ATOM   1302  OG  SER A  88       9.220  22.147 -10.365  1.00  0.77           O  
ATOM   1303  H   SER A  88      11.284  20.822  -9.127  1.00  0.77           H  
ATOM   1304  HA  SER A  88       8.972  21.805  -7.780  1.00  0.77           H  
ATOM   1305 1HB  SER A  88       9.258  20.107 -10.282  1.00  0.77           H  
ATOM   1306 2HB  SER A  88       7.756  20.858  -9.761  1.00  0.77           H  
ATOM   1307  HG  SER A  88      10.195  22.080 -10.475  1.00  0.77           H  
ATOM   1308  N   ILE A  89       9.328  18.519  -7.843  1.00  0.77           N  
ATOM   1309  CA  ILE A  89       8.845  17.289  -7.234  1.00  0.77           C  
ATOM   1310  C   ILE A  89       8.979  17.320  -5.738  1.00  0.77           C  
ATOM   1311  O   ILE A  89       8.027  17.050  -5.008  1.00  0.77           O  
ATOM   1312  CB  ILE A  89       9.628  16.074  -7.750  1.00  0.77           C  
ATOM   1313  CG1 ILE A  89       9.317  15.842  -9.203  1.00  0.77           C  
ATOM   1314  CG2 ILE A  89       9.320  14.851  -6.900  1.00  0.77           C  
ATOM   1315  CD1 ILE A  89      10.256  14.897  -9.872  1.00  0.77           C  
ATOM   1316  H   ILE A  89      10.130  18.478  -8.477  1.00  0.77           H  
ATOM   1317  HA  ILE A  89       7.793  17.167  -7.486  1.00  0.77           H  
ATOM   1318  HB  ILE A  89      10.696  16.288  -7.685  1.00  0.77           H  
ATOM   1319 1HG1 ILE A  89       8.321  15.436  -9.270  1.00  0.77           H  
ATOM   1320 2HG1 ILE A  89       9.337  16.789  -9.724  1.00  0.77           H  
ATOM   1321 1HG2 ILE A  89       9.895  14.018  -7.264  1.00  0.77           H  
ATOM   1322 2HG2 ILE A  89       9.588  15.055  -5.869  1.00  0.77           H  
ATOM   1323 3HG2 ILE A  89       8.257  14.618  -6.959  1.00  0.77           H  
ATOM   1324 1HD1 ILE A  89       9.972  14.769 -10.911  1.00  0.77           H  
ATOM   1325 2HD1 ILE A  89      11.265  15.302  -9.820  1.00  0.77           H  
ATOM   1326 3HD1 ILE A  89      10.219  13.939  -9.365  1.00  0.77           H  
ATOM   1327  N   VAL A  90      10.150  17.701  -5.265  1.00  0.77           N  
ATOM   1328  CA  VAL A  90      10.374  17.697  -3.843  1.00  0.77           C  
ATOM   1329  C   VAL A  90       9.473  18.723  -3.155  1.00  0.77           C  
ATOM   1330  O   VAL A  90       8.868  18.415  -2.124  1.00  0.77           O  
ATOM   1331  CB  VAL A  90      11.846  17.957  -3.553  1.00  0.77           C  
ATOM   1332  CG1 VAL A  90      12.021  18.103  -2.134  1.00  0.77           C  
ATOM   1333  CG2 VAL A  90      12.687  16.781  -4.056  1.00  0.77           C  
ATOM   1334  H   VAL A  90      10.906  17.951  -5.905  1.00  0.77           H  
ATOM   1335  HA  VAL A  90      10.129  16.709  -3.461  1.00  0.77           H  
ATOM   1336  HB  VAL A  90      12.151  18.885  -4.045  1.00  0.77           H  
ATOM   1337 1HG1 VAL A  90      13.058  18.298  -1.923  1.00  0.77           H  
ATOM   1338 2HG1 VAL A  90      11.401  18.916  -1.784  1.00  0.77           H  
ATOM   1339 3HG1 VAL A  90      11.719  17.180  -1.663  1.00  0.77           H  
ATOM   1340 1HG2 VAL A  90      13.725  16.977  -3.848  1.00  0.77           H  
ATOM   1341 2HG2 VAL A  90      12.376  15.867  -3.550  1.00  0.77           H  
ATOM   1342 3HG2 VAL A  90      12.549  16.662  -5.127  1.00  0.77           H  
ATOM   1343  N   LYS A  91       9.333  19.923  -3.730  1.00  0.78           N  
ATOM   1344  CA  LYS A  91       8.465  20.923  -3.123  1.00  0.78           C  
ATOM   1345  C   LYS A  91       7.009  20.458  -3.141  1.00  0.78           C  
ATOM   1346  O   LYS A  91       6.279  20.662  -2.171  1.00  0.78           O  
ATOM   1347  CB  LYS A  91       8.571  22.271  -3.827  1.00  0.78           C  
ATOM   1348  CG  LYS A  91       7.793  23.373  -3.111  1.00  0.78           C  
ATOM   1349  CD  LYS A  91       8.479  23.697  -1.773  1.00  0.78           C  
ATOM   1350  CE  LYS A  91       7.771  24.775  -0.981  1.00  0.78           C  
ATOM   1351  NZ  LYS A  91       8.522  25.109   0.264  1.00  0.78           N  
ATOM   1352  H   LYS A  91       9.843  20.162  -4.584  1.00  0.78           H  
ATOM   1353  HA  LYS A  91       8.755  21.048  -2.082  1.00  0.78           H  
ATOM   1354 1HB  LYS A  91       9.618  22.570  -3.891  1.00  0.78           H  
ATOM   1355 2HB  LYS A  91       8.194  22.179  -4.851  1.00  0.78           H  
ATOM   1356 1HG  LYS A  91       7.765  24.270  -3.727  1.00  0.78           H  
ATOM   1357 2HG  LYS A  91       6.772  23.038  -2.927  1.00  0.78           H  
ATOM   1358 1HD  LYS A  91       8.518  22.799  -1.152  1.00  0.78           H  
ATOM   1359 2HD  LYS A  91       9.503  24.028  -1.964  1.00  0.78           H  
ATOM   1360 1HE  LYS A  91       7.663  25.672  -1.584  1.00  0.78           H  
ATOM   1361 2HE  LYS A  91       6.779  24.410  -0.702  1.00  0.78           H  
ATOM   1362 1HZ  LYS A  91       8.039  25.808   0.791  1.00  0.78           H  
ATOM   1363 2HZ  LYS A  91       8.623  24.259   0.841  1.00  0.78           H  
ATOM   1364 3HZ  LYS A  91       9.441  25.450   0.012  1.00  0.78           H  
ATOM   1365  N   SER A  92       6.573  19.815  -4.231  1.00  0.79           N  
ATOM   1366  CA  SER A  92       5.196  19.347  -4.300  1.00  0.79           C  
ATOM   1367  C   SER A  92       4.947  18.339  -3.187  1.00  0.79           C  
ATOM   1368  O   SER A  92       3.912  18.380  -2.513  1.00  0.79           O  
ATOM   1369  CB  SER A  92       4.934  18.696  -5.645  1.00  0.79           C  
ATOM   1370  OG  SER A  92       5.036  19.637  -6.683  1.00  0.79           O  
ATOM   1371  H   SER A  92       7.180  19.669  -5.036  1.00  0.79           H  
ATOM   1372  HA  SER A  92       4.527  20.196  -4.167  1.00  0.79           H  
ATOM   1373 1HB  SER A  92       5.654  17.895  -5.808  1.00  0.79           H  
ATOM   1374 2HB  SER A  92       3.942  18.251  -5.646  1.00  0.79           H  
ATOM   1375  HG  SER A  92       5.990  19.881  -6.719  1.00  0.79           H  
ATOM   1376  N   GLN A  93       5.919  17.462  -2.961  1.00  0.80           N  
ATOM   1377  CA  GLN A  93       5.818  16.468  -1.912  1.00  0.80           C  
ATOM   1378  C   GLN A  93       5.819  17.118  -0.532  1.00  0.80           C  
ATOM   1379  O   GLN A  93       5.134  16.647   0.381  1.00  0.80           O  
ATOM   1380  CB  GLN A  93       6.938  15.466  -2.073  1.00  0.80           C  
ATOM   1381  CG  GLN A  93       6.785  14.628  -3.338  1.00  0.80           C  
ATOM   1382  CD  GLN A  93       5.614  13.715  -3.307  1.00  0.80           C  
ATOM   1383  OE1 GLN A  93       4.793  13.598  -4.247  1.00  0.80           O  
ATOM   1384  NE2 GLN A  93       5.500  13.063  -2.185  1.00  0.80           N  
ATOM   1385  H   GLN A  93       6.748  17.466  -3.561  1.00  0.80           H  
ATOM   1386  HA  GLN A  93       4.876  15.940  -2.035  1.00  0.80           H  
ATOM   1387 1HB  GLN A  93       7.894  15.991  -2.124  1.00  0.80           H  
ATOM   1388 2HB  GLN A  93       6.970  14.801  -1.209  1.00  0.80           H  
ATOM   1389 1HG  GLN A  93       6.634  15.297  -4.172  1.00  0.80           H  
ATOM   1390 2HG  GLN A  93       7.644  14.081  -3.486  1.00  0.80           H  
ATOM   1391 1HE2 GLN A  93       4.730  12.430  -2.037  1.00  0.80           H  
ATOM   1392 2HE2 GLN A  93       6.174  13.193  -1.465  1.00  0.80           H  
ATOM   1393  N   GLU A  94       6.561  18.219  -0.361  1.00  0.80           N  
ATOM   1394  CA  GLU A  94       6.539  18.896   0.928  1.00  0.80           C  
ATOM   1395  C   GLU A  94       5.121  19.439   1.148  1.00  0.80           C  
ATOM   1396  O   GLU A  94       4.517  19.251   2.203  1.00  0.80           O  
ATOM   1397  CB  GLU A  94       7.588  20.031   1.007  1.00  0.80           C  
ATOM   1398  CG  GLU A  94       7.687  20.696   2.417  1.00  0.80           C  
ATOM   1399  CD  GLU A  94       8.807  21.737   2.586  1.00  0.80           C  
ATOM   1400  OE1 GLU A  94       8.854  22.692   1.839  1.00  0.80           O  
ATOM   1401  OE2 GLU A  94       9.598  21.570   3.494  1.00  0.80           O  
ATOM   1402  H   GLU A  94       7.157  18.560  -1.118  1.00  0.80           H  
ATOM   1403  HA  GLU A  94       6.757  18.172   1.713  1.00  0.80           H  
ATOM   1404 1HB  GLU A  94       8.568  19.658   0.726  1.00  0.80           H  
ATOM   1405 2HB  GLU A  94       7.326  20.811   0.289  1.00  0.80           H  
ATOM   1406 1HG  GLU A  94       6.730  21.173   2.632  1.00  0.80           H  
ATOM   1407 2HG  GLU A  94       7.835  19.906   3.152  1.00  0.80           H  
ATOM   1408  N   ASN A  95       4.553  20.060   0.109  1.00  0.79           N  
ATOM   1409  CA  ASN A  95       3.211  20.640   0.191  1.00  0.79           C  
ATOM   1410  C   ASN A  95       2.138  19.577   0.458  1.00  0.79           C  
ATOM   1411  O   ASN A  95       1.168  19.821   1.181  1.00  0.79           O  
ATOM   1412  CB  ASN A  95       2.895  21.395  -1.088  1.00  0.79           C  
ATOM   1413  CG  ASN A  95       3.660  22.700  -1.217  1.00  0.79           C  
ATOM   1414  OD1 ASN A  95       4.146  23.273  -0.234  1.00  0.79           O  
ATOM   1415  ND2 ASN A  95       3.765  23.179  -2.431  1.00  0.79           N  
ATOM   1416  H   ASN A  95       5.091  20.169  -0.751  1.00  0.79           H  
ATOM   1417  HA  ASN A  95       3.192  21.339   1.026  1.00  0.79           H  
ATOM   1418 1HB  ASN A  95       3.139  20.770  -1.944  1.00  0.79           H  
ATOM   1419 2HB  ASN A  95       1.829  21.604  -1.130  1.00  0.79           H  
ATOM   1420 1HD2 ASN A  95       4.251  24.037  -2.593  1.00  0.79           H  
ATOM   1421 2HD2 ASN A  95       3.358  22.686  -3.199  1.00  0.79           H  
ATOM   1422  N   ALA A  96       2.349  18.376  -0.088  1.00  0.77           N  
ATOM   1423  CA  ALA A  96       1.449  17.232   0.062  1.00  0.77           C  
ATOM   1424  C   ALA A  96       1.676  16.486   1.374  1.00  0.77           C  
ATOM   1425  O   ALA A  96       1.002  15.489   1.649  1.00  0.77           O  
ATOM   1426  CB  ALA A  96       1.639  16.261  -1.090  1.00  0.77           C  
ATOM   1427  H   ALA A  96       3.159  18.265  -0.696  1.00  0.77           H  
ATOM   1428  HA  ALA A  96       0.429  17.608   0.056  1.00  0.77           H  
ATOM   1429 1HB  ALA A  96       0.948  15.428  -0.988  1.00  0.77           H  
ATOM   1430 2HB  ALA A  96       1.457  16.776  -2.034  1.00  0.77           H  
ATOM   1431 3HB  ALA A  96       2.662  15.889  -1.074  1.00  0.77           H  
ATOM   1432  N   LYS A  97       2.643  16.942   2.163  1.00  0.73           N  
ATOM   1433  CA  LYS A  97       3.054  16.349   3.423  1.00  0.73           C  
ATOM   1434  C   LYS A  97       3.576  14.917   3.320  1.00  0.73           C  
ATOM   1435  O   LYS A  97       3.308  14.088   4.196  1.00  0.73           O  
ATOM   1436  CB  LYS A  97       1.918  16.417   4.445  1.00  0.73           C  
ATOM   1437  CG  LYS A  97       1.385  17.832   4.657  1.00  0.73           C  
ATOM   1438  CD  LYS A  97       2.468  18.746   5.232  1.00  0.73           C  
ATOM   1439  CE  LYS A  97       1.937  20.148   5.488  1.00  0.73           C  
ATOM   1440  NZ  LYS A  97       3.007  21.073   5.971  1.00  0.73           N  
ATOM   1441  H   LYS A  97       3.156  17.779   1.894  1.00  0.73           H  
ATOM   1442  HA  LYS A  97       3.865  16.967   3.795  1.00  0.73           H  
ATOM   1443 1HB  LYS A  97       1.093  15.781   4.132  1.00  0.73           H  
ATOM   1444 2HB  LYS A  97       2.271  16.041   5.402  1.00  0.73           H  
ATOM   1445 1HG  LYS A  97       1.049  18.248   3.704  1.00  0.73           H  
ATOM   1446 2HG  LYS A  97       0.538  17.807   5.340  1.00  0.73           H  
ATOM   1447 1HD  LYS A  97       2.847  18.331   6.165  1.00  0.73           H  
ATOM   1448 2HD  LYS A  97       3.295  18.809   4.518  1.00  0.73           H  
ATOM   1449 1HE  LYS A  97       1.519  20.543   4.560  1.00  0.73           H  
ATOM   1450 2HE  LYS A  97       1.148  20.098   6.237  1.00  0.73           H  
ATOM   1451 1HZ  LYS A  97       2.615  21.989   6.128  1.00  0.73           H  
ATOM   1452 2HZ  LYS A  97       3.393  20.719   6.833  1.00  0.73           H  
ATOM   1453 3HZ  LYS A  97       3.740  21.137   5.276  1.00  0.73           H  
ATOM   1454  N   GLY A  98       4.341  14.628   2.267  1.00  0.69           N  
ATOM   1455  CA  GLY A  98       4.947  13.309   2.121  1.00  0.69           C  
ATOM   1456  C   GLY A  98       6.320  13.297   2.789  1.00  0.69           C  
ATOM   1457  O   GLY A  98       6.750  14.304   3.345  1.00  0.69           O  
ATOM   1458  H   GLY A  98       4.523  15.347   1.567  1.00  0.69           H  
ATOM   1459 1HA  GLY A  98       4.306  12.550   2.570  1.00  0.69           H  
ATOM   1460 2HA  GLY A  98       5.045  13.061   1.064  1.00  0.69           H  
ATOM   1461  N   LEU A  99       7.031  12.180   2.682  1.00  0.66           N  
ATOM   1462  CA  LEU A  99       8.359  12.047   3.278  1.00  0.66           C  
ATOM   1463  C   LEU A  99       9.447  12.420   2.300  1.00  0.66           C  
ATOM   1464  O   LEU A  99       9.520  11.872   1.202  1.00  0.66           O  
ATOM   1465  CB  LEU A  99       8.624  10.600   3.707  1.00  0.66           C  
ATOM   1466  CG  LEU A  99      10.045  10.296   4.280  1.00  0.66           C  
ATOM   1467  CD1 LEU A  99      10.235  11.003   5.612  1.00  0.66           C  
ATOM   1468  CD2 LEU A  99      10.219   8.806   4.403  1.00  0.66           C  
ATOM   1469  H   LEU A  99       6.625  11.386   2.197  1.00  0.66           H  
ATOM   1470  HA  LEU A  99       8.425  12.708   4.144  1.00  0.66           H  
ATOM   1471 1HB  LEU A  99       7.895  10.325   4.466  1.00  0.66           H  
ATOM   1472 2HB  LEU A  99       8.474   9.961   2.850  1.00  0.66           H  
ATOM   1473  HG  LEU A  99      10.802  10.686   3.596  1.00  0.66           H  
ATOM   1474 1HD1 LEU A  99      11.230  10.802   5.989  1.00  0.66           H  
ATOM   1475 2HD1 LEU A  99      10.116  12.055   5.469  1.00  0.66           H  
ATOM   1476 3HD1 LEU A  99       9.498  10.650   6.326  1.00  0.66           H  
ATOM   1477 1HD2 LEU A  99      11.212   8.592   4.788  1.00  0.66           H  
ATOM   1478 2HD2 LEU A  99       9.471   8.418   5.074  1.00  0.66           H  
ATOM   1479 3HD2 LEU A  99      10.098   8.343   3.425  1.00  0.66           H  
ATOM   1480  N   ILE A 100      10.288  13.339   2.687  1.00  0.63           N  
ATOM   1481  CA  ILE A 100      11.390  13.703   1.829  1.00  0.63           C  
ATOM   1482  C   ILE A 100      12.631  13.211   2.508  1.00  0.63           C  
ATOM   1483  O   ILE A 100      12.856  13.501   3.686  1.00  0.63           O  
ATOM   1484  CB  ILE A 100      11.426  15.190   1.576  1.00  0.63           C  
ATOM   1485  CG1 ILE A 100      10.112  15.604   0.885  1.00  0.63           C  
ATOM   1486  CG2 ILE A 100      12.580  15.535   0.742  1.00  0.63           C  
ATOM   1487  CD1 ILE A 100       9.891  17.070   0.816  1.00  0.63           C  
ATOM   1488  H   ILE A 100      10.182  13.774   3.605  1.00  0.63           H  
ATOM   1489  HA  ILE A 100      11.304  13.192   0.871  1.00  0.63           H  
ATOM   1490  HB  ILE A 100      11.484  15.702   2.496  1.00  0.63           H  
ATOM   1491 1HG1 ILE A 100      10.116  15.208  -0.131  1.00  0.63           H  
ATOM   1492 2HG1 ILE A 100       9.271  15.170   1.425  1.00  0.63           H  
ATOM   1493 1HG2 ILE A 100      12.566  16.596   0.581  1.00  0.63           H  
ATOM   1494 2HG2 ILE A 100      13.497  15.246   1.251  1.00  0.63           H  
ATOM   1495 3HG2 ILE A 100      12.514  15.013  -0.215  1.00  0.63           H  
ATOM   1496 1HD1 ILE A 100       8.960  17.254   0.312  1.00  0.63           H  
ATOM   1497 2HD1 ILE A 100       9.852  17.486   1.826  1.00  0.63           H  
ATOM   1498 3HD1 ILE A 100      10.674  17.533   0.276  1.00  0.63           H  
ATOM   1499  N   ALA A 101      13.407  12.426   1.799  1.00  0.61           N  
ATOM   1500  CA  ALA A 101      14.540  11.827   2.428  1.00  0.61           C  
ATOM   1501  C   ALA A 101      15.794  12.018   1.595  1.00  0.61           C  
ATOM   1502  O   ALA A 101      15.730  12.084   0.367  1.00  0.61           O  
ATOM   1503  CB  ALA A 101      14.222  10.353   2.659  1.00  0.61           C  
ATOM   1504  H   ALA A 101      13.180  12.212   0.832  1.00  0.61           H  
ATOM   1505  HA  ALA A 101      14.680  12.319   3.375  1.00  0.61           H  
ATOM   1506 1HB  ALA A 101      14.993   9.907   3.191  1.00  0.61           H  
ATOM   1507 2HB  ALA A 101      13.313  10.279   3.254  1.00  0.61           H  
ATOM   1508 3HB  ALA A 101      14.071   9.851   1.707  1.00  0.61           H  
ATOM   1509  N   ALA A 102      16.937  12.104   2.255  1.00  0.61           N  
ATOM   1510  CA  ALA A 102      18.175  12.256   1.515  1.00  0.61           C  
ATOM   1511  C   ALA A 102      19.396  11.667   2.206  1.00  0.61           C  
ATOM   1512  O   ALA A 102      19.496  11.676   3.433  1.00  0.61           O  
ATOM   1513  CB  ALA A 102      18.418  13.726   1.285  1.00  0.61           C  
ATOM   1514  H   ALA A 102      16.920  12.083   3.272  1.00  0.61           H  
ATOM   1515  HA  ALA A 102      18.056  11.741   0.566  1.00  0.61           H  
ATOM   1516 1HB  ALA A 102      19.295  13.797   0.724  1.00  0.61           H  
ATOM   1517 2HB  ALA A 102      17.586  14.165   0.739  1.00  0.61           H  
ATOM   1518 3HB  ALA A 102      18.546  14.238   2.235  1.00  0.61           H  
ATOM   1519  N   ILE A 103      20.358  11.225   1.407  1.00  0.62           N  
ATOM   1520  CA  ILE A 103      21.599  10.721   1.992  1.00  0.62           C  
ATOM   1521  C   ILE A 103      22.780  11.569   1.542  1.00  0.62           C  
ATOM   1522  O   ILE A 103      22.906  11.923   0.364  1.00  0.62           O  
ATOM   1523  CB  ILE A 103      21.882   9.250   1.633  1.00  0.62           C  
ATOM   1524  CG1 ILE A 103      20.810   8.365   2.056  1.00  0.62           C  
ATOM   1525  CG2 ILE A 103      23.158   8.779   2.380  1.00  0.62           C  
ATOM   1526  CD1 ILE A 103      20.968   7.010   1.452  1.00  0.62           C  
ATOM   1527  H   ILE A 103      20.206  11.240   0.393  1.00  0.62           H  
ATOM   1528  HA  ILE A 103      21.538  10.791   3.077  1.00  0.62           H  
ATOM   1529  HB  ILE A 103      22.018   9.143   0.554  1.00  0.62           H  
ATOM   1530 1HG1 ILE A 103      20.836   8.276   3.139  1.00  0.62           H  
ATOM   1531 2HG1 ILE A 103      19.861   8.774   1.758  1.00  0.62           H  
ATOM   1532 1HG2 ILE A 103      23.362   7.746   2.149  1.00  0.62           H  
ATOM   1533 2HG2 ILE A 103      24.005   9.373   2.078  1.00  0.62           H  
ATOM   1534 3HG2 ILE A 103      23.012   8.878   3.458  1.00  0.62           H  
ATOM   1535 1HD1 ILE A 103      20.195   6.346   1.773  1.00  0.62           H  
ATOM   1536 2HD1 ILE A 103      20.929   7.098   0.373  1.00  0.62           H  
ATOM   1537 3HD1 ILE A 103      21.923   6.612   1.747  1.00  0.62           H  
ATOM   1538  N   CYS A 104      23.613  11.944   2.495  1.00  0.64           N  
ATOM   1539  CA  CYS A 104      24.822  12.696   2.243  1.00  0.64           C  
ATOM   1540  C   CYS A 104      24.450  14.057   1.654  1.00  0.64           C  
ATOM   1541  O   CYS A 104      23.621  14.791   2.212  1.00  0.64           O  
ATOM   1542  CB  CYS A 104      25.737  11.901   1.266  1.00  0.64           C  
ATOM   1543  SG  CYS A 104      27.413  12.557   1.060  1.00  0.64           S  
ATOM   1544  H   CYS A 104      23.416  11.671   3.456  1.00  0.64           H  
ATOM   1545  HA  CYS A 104      25.345  12.845   3.187  1.00  0.64           H  
ATOM   1546 1HB  CYS A 104      25.802  10.894   1.548  1.00  0.64           H  
ATOM   1547 2HB  CYS A 104      25.293  11.873   0.304  1.00  0.64           H  
ATOM   1548  HG  CYS A 104      27.783  12.385   2.327  1.00  0.64           H  
ATOM   1549  N   GLY A 105      24.967  14.337   0.461  1.00  0.67           N  
ATOM   1550  CA  GLY A 105      24.742  15.588  -0.237  1.00  0.67           C  
ATOM   1551  C   GLY A 105      23.322  15.750  -0.771  1.00  0.67           C  
ATOM   1552  O   GLY A 105      22.939  16.854  -1.163  1.00  0.67           O  
ATOM   1553  H   GLY A 105      25.595  13.676   0.039  1.00  0.67           H  
ATOM   1554 1HA  GLY A 105      24.967  16.415   0.437  1.00  0.67           H  
ATOM   1555 2HA  GLY A 105      25.454  15.662  -1.053  1.00  0.67           H  
ATOM   1556  N   GLY A 106      22.500  14.699  -0.718  1.00  0.69           N  
ATOM   1557  CA  GLY A 106      21.116  14.825  -1.168  1.00  0.69           C  
ATOM   1558  C   GLY A 106      20.439  15.958  -0.385  1.00  0.69           C  
ATOM   1559  O   GLY A 106      19.564  16.659  -0.893  1.00  0.69           O  
ATOM   1560  H   GLY A 106      22.825  13.798  -0.367  1.00  0.69           H  
ATOM   1561 1HA  GLY A 106      21.070  15.030  -2.232  1.00  0.69           H  
ATOM   1562 2HA  GLY A 106      20.602  13.878  -1.015  1.00  0.69           H  
ATOM   1563  N   THR A 107      20.885  16.163   0.860  1.00  0.72           N  
ATOM   1564  CA  THR A 107      20.347  17.202   1.715  1.00  0.72           C  
ATOM   1565  C   THR A 107      20.624  18.582   1.101  1.00  0.72           C  
ATOM   1566  O   THR A 107      19.877  19.532   1.334  1.00  0.72           O  
ATOM   1567  CB  THR A 107      20.920  17.121   3.115  1.00  0.72           C  
ATOM   1568  OG1 THR A 107      20.686  15.818   3.641  1.00  0.72           O  
ATOM   1569  CG2 THR A 107      20.202  18.119   4.011  1.00  0.72           C  
ATOM   1570  H   THR A 107      21.646  15.584   1.224  1.00  0.72           H  
ATOM   1571  HA  THR A 107      19.274  17.070   1.785  1.00  0.72           H  
ATOM   1572  HB  THR A 107      21.973  17.313   3.073  1.00  0.72           H  
ATOM   1573  HG1 THR A 107      21.338  15.203   3.256  1.00  0.72           H  
ATOM   1574 1HG2 THR A 107      20.608  18.054   5.017  1.00  0.72           H  
ATOM   1575 2HG2 THR A 107      20.330  19.116   3.635  1.00  0.72           H  
ATOM   1576 3HG2 THR A 107      19.140  17.884   4.032  1.00  0.72           H  
ATOM   1577  N   THR A 108      21.758  18.730   0.406  1.00  0.75           N  
ATOM   1578  CA  THR A 108      22.129  19.994  -0.212  1.00  0.75           C  
ATOM   1579  C   THR A 108      21.092  20.298  -1.274  1.00  0.75           C  
ATOM   1580  O   THR A 108      20.675  21.443  -1.437  1.00  0.75           O  
ATOM   1581  CB  THR A 108      23.542  19.971  -0.818  1.00  0.75           C  
ATOM   1582  OG1 THR A 108      24.513  19.724   0.211  1.00  0.75           O  
ATOM   1583  CG2 THR A 108      23.836  21.302  -1.470  1.00  0.75           C  
ATOM   1584  H   THR A 108      22.336  17.923   0.217  1.00  0.75           H  
ATOM   1585  HA  THR A 108      22.096  20.783   0.535  1.00  0.75           H  
ATOM   1586  HB  THR A 108      23.597  19.192  -1.550  1.00  0.75           H  
ATOM   1587  HG1 THR A 108      24.618  20.522   0.740  1.00  0.75           H  
ATOM   1588 1HG2 THR A 108      24.833  21.280  -1.903  1.00  0.75           H  
ATOM   1589 2HG2 THR A 108      23.101  21.490  -2.257  1.00  0.75           H  
ATOM   1590 3HG2 THR A 108      23.780  22.094  -0.722  1.00  0.75           H  
ATOM   1591  N   ALA A 109      20.685  19.269  -2.019  1.00  0.79           N  
ATOM   1592  CA  ALA A 109      19.634  19.477  -3.014  1.00  0.79           C  
ATOM   1593  C   ALA A 109      18.352  19.957  -2.301  1.00  0.79           C  
ATOM   1594  O   ALA A 109      17.644  20.852  -2.790  1.00  0.79           O  
ATOM   1595  CB  ALA A 109      19.370  18.201  -3.795  1.00  0.79           C  
ATOM   1596  H   ALA A 109      21.106  18.352  -1.856  1.00  0.79           H  
ATOM   1597  HA  ALA A 109      19.958  20.255  -3.704  1.00  0.79           H  
ATOM   1598 1HB  ALA A 109      18.592  18.379  -4.538  1.00  0.79           H  
ATOM   1599 2HB  ALA A 109      20.287  17.889  -4.298  1.00  0.79           H  
ATOM   1600 3HB  ALA A 109      19.054  17.431  -3.121  1.00  0.79           H  
ATOM   1601  N   LEU A 110      18.080  19.403  -1.109  1.00  0.84           N  
ATOM   1602  CA  LEU A 110      16.905  19.832  -0.355  1.00  0.84           C  
ATOM   1603  C   LEU A 110      17.064  21.300   0.058  1.00  0.84           C  
ATOM   1604  O   LEU A 110      16.126  22.096  -0.045  1.00  0.84           O  
ATOM   1605  CB  LEU A 110      16.679  18.959   0.897  1.00  0.84           C  
ATOM   1606  CG  LEU A 110      16.330  17.520   0.612  1.00  0.84           C  
ATOM   1607  CD1 LEU A 110      16.147  16.745   1.934  1.00  0.84           C  
ATOM   1608  CD2 LEU A 110      15.133  17.504  -0.248  1.00  0.84           C  
ATOM   1609  H   LEU A 110      18.678  18.650  -0.764  1.00  0.84           H  
ATOM   1610  HA  LEU A 110      16.028  19.751  -0.999  1.00  0.84           H  
ATOM   1611 1HB  LEU A 110      17.561  18.973   1.509  1.00  0.84           H  
ATOM   1612 2HB  LEU A 110      15.868  19.389   1.481  1.00  0.84           H  
ATOM   1613  HG  LEU A 110      17.156  17.051   0.080  1.00  0.84           H  
ATOM   1614 1HD1 LEU A 110      15.911  15.702   1.720  1.00  0.84           H  
ATOM   1615 2HD1 LEU A 110      17.060  16.789   2.522  1.00  0.84           H  
ATOM   1616 3HD1 LEU A 110      15.331  17.191   2.502  1.00  0.84           H  
ATOM   1617 1HD2 LEU A 110      14.877  16.479  -0.496  1.00  0.84           H  
ATOM   1618 2HD2 LEU A 110      14.317  17.980   0.276  1.00  0.84           H  
ATOM   1619 3HD2 LEU A 110      15.346  18.052  -1.164  1.00  0.84           H  
ATOM   1620  N   LEU A 111      18.291  21.681   0.428  1.00  0.88           N  
ATOM   1621  CA  LEU A 111      18.603  23.056   0.806  1.00  0.88           C  
ATOM   1622  C   LEU A 111      18.356  23.986  -0.386  1.00  0.88           C  
ATOM   1623  O   LEU A 111      17.716  25.029  -0.248  1.00  0.88           O  
ATOM   1624  CB  LEU A 111      20.065  23.164   1.283  1.00  0.88           C  
ATOM   1625  CG  LEU A 111      20.568  24.539   1.723  1.00  0.88           C  
ATOM   1626  CD1 LEU A 111      19.757  25.022   2.914  1.00  0.88           C  
ATOM   1627  CD2 LEU A 111      22.067  24.438   2.070  1.00  0.88           C  
ATOM   1628  H   LEU A 111      19.017  20.972   0.497  1.00  0.88           H  
ATOM   1629  HA  LEU A 111      17.946  23.350   1.623  1.00  0.88           H  
ATOM   1630 1HB  LEU A 111      20.196  22.482   2.113  1.00  0.88           H  
ATOM   1631 2HB  LEU A 111      20.712  22.849   0.489  1.00  0.88           H  
ATOM   1632  HG  LEU A 111      20.431  25.254   0.910  1.00  0.88           H  
ATOM   1633 1HD1 LEU A 111      20.120  26.006   3.209  1.00  0.88           H  
ATOM   1634 2HD1 LEU A 111      18.701  25.089   2.644  1.00  0.88           H  
ATOM   1635 3HD1 LEU A 111      19.879  24.330   3.735  1.00  0.88           H  
ATOM   1636 1HD2 LEU A 111      22.444  25.418   2.383  1.00  0.88           H  
ATOM   1637 2HD2 LEU A 111      22.200  23.741   2.866  1.00  0.88           H  
ATOM   1638 3HD2 LEU A 111      22.623  24.099   1.198  1.00  0.88           H  
ATOM   1639  N   ALA A 112      18.817  23.580  -1.575  1.00  0.92           N  
ATOM   1640  CA  ALA A 112      18.672  24.369  -2.802  1.00  0.92           C  
ATOM   1641  C   ALA A 112      17.204  24.677  -3.103  1.00  0.92           C  
ATOM   1642  O   ALA A 112      16.875  25.747  -3.624  1.00  0.92           O  
ATOM   1643  CB  ALA A 112      19.290  23.628  -3.980  1.00  0.92           C  
ATOM   1644  H   ALA A 112      19.329  22.700  -1.617  1.00  0.92           H  
ATOM   1645  HA  ALA A 112      19.195  25.313  -2.655  1.00  0.92           H  
ATOM   1646 1HB  ALA A 112      19.207  24.231  -4.883  1.00  0.92           H  
ATOM   1647 2HB  ALA A 112      20.342  23.427  -3.770  1.00  0.92           H  
ATOM   1648 3HB  ALA A 112      18.770  22.686  -4.132  1.00  0.92           H  
ATOM   1649  N   GLY A 113      16.318  23.732  -2.778  1.00  0.94           N  
ATOM   1650  CA  GLY A 113      14.881  23.902  -2.984  1.00  0.94           C  
ATOM   1651  C   GLY A 113      14.166  24.533  -1.779  1.00  0.94           C  
ATOM   1652  O   GLY A 113      12.936  24.617  -1.767  1.00  0.94           O  
ATOM   1653  H   GLY A 113      16.666  22.848  -2.398  1.00  0.94           H  
ATOM   1654 1HA  GLY A 113      14.713  24.525  -3.857  1.00  0.94           H  
ATOM   1655 2HA  GLY A 113      14.439  22.931  -3.200  1.00  0.94           H  
ATOM   1656  N   GLU A 114      14.930  24.945  -0.759  1.00  0.94           N  
ATOM   1657  CA  GLU A 114      14.421  25.493   0.500  1.00  0.94           C  
ATOM   1658  C   GLU A 114      13.376  24.590   1.151  1.00  0.94           C  
ATOM   1659  O   GLU A 114      12.350  25.058   1.654  1.00  0.94           O  
ATOM   1660  CB  GLU A 114      13.864  26.911   0.311  1.00  0.94           C  
ATOM   1661  CG  GLU A 114      14.912  27.930  -0.148  1.00  0.94           C  
ATOM   1662  CD  GLU A 114      14.401  29.361  -0.191  1.00  0.94           C  
ATOM   1663  OE1 GLU A 114      13.239  29.573   0.061  1.00  0.94           O  
ATOM   1664  OE2 GLU A 114      15.186  30.237  -0.472  1.00  0.94           O  
ATOM   1665  H   GLU A 114      15.941  24.869  -0.838  1.00  0.94           H  
ATOM   1666  HA  GLU A 114      15.264  25.566   1.189  1.00  0.94           H  
ATOM   1667 1HB  GLU A 114      13.062  26.897  -0.424  1.00  0.94           H  
ATOM   1668 2HB  GLU A 114      13.442  27.264   1.251  1.00  0.94           H  
ATOM   1669 1HG  GLU A 114      15.763  27.882   0.534  1.00  0.94           H  
ATOM   1670 2HG  GLU A 114      15.265  27.643  -1.140  1.00  0.94           H  
ATOM   1671  N   ILE A 115      13.677  23.300   1.174  1.00  0.92           N  
ATOM   1672  CA  ILE A 115      12.818  22.281   1.757  1.00  0.92           C  
ATOM   1673  C   ILE A 115      13.234  22.008   3.189  1.00  0.92           C  
ATOM   1674  O   ILE A 115      14.419  21.834   3.470  1.00  0.92           O  
ATOM   1675  CB  ILE A 115      12.952  20.998   0.942  1.00  0.92           C  
ATOM   1676  CG1 ILE A 115      12.632  21.280  -0.483  1.00  0.92           C  
ATOM   1677  CG2 ILE A 115      12.105  19.895   1.497  1.00  0.92           C  
ATOM   1678  CD1 ILE A 115      11.239  21.767  -0.715  1.00  0.92           C  
ATOM   1679  H   ILE A 115      14.549  22.997   0.739  1.00  0.92           H  
ATOM   1680  HA  ILE A 115      11.784  22.628   1.745  1.00  0.92           H  
ATOM   1681  HB  ILE A 115      13.986  20.685   0.968  1.00  0.92           H  
ATOM   1682 1HG1 ILE A 115      13.318  22.036  -0.830  1.00  0.92           H  
ATOM   1683 2HG1 ILE A 115      12.817  20.413  -1.044  1.00  0.92           H  
ATOM   1684 1HG2 ILE A 115      12.255  19.013   0.905  1.00  0.92           H  
ATOM   1685 2HG2 ILE A 115      12.400  19.699   2.518  1.00  0.92           H  
ATOM   1686 3HG2 ILE A 115      11.055  20.183   1.470  1.00  0.92           H  
ATOM   1687 1HD1 ILE A 115      11.108  21.964  -1.776  1.00  0.92           H  
ATOM   1688 2HD1 ILE A 115      10.522  21.010  -0.385  1.00  0.92           H  
ATOM   1689 3HD1 ILE A 115      11.080  22.686  -0.149  1.00  0.92           H  
ATOM   1690  N   GLY A 116      12.289  22.038   4.115  1.00  0.88           N  
ATOM   1691  CA  GLY A 116      12.637  21.768   5.503  1.00  0.88           C  
ATOM   1692  C   GLY A 116      13.366  22.905   6.222  1.00  0.88           C  
ATOM   1693  O   GLY A 116      14.007  22.664   7.244  1.00  0.88           O  
ATOM   1694  H   GLY A 116      11.308  22.170   3.846  1.00  0.88           H  
ATOM   1695 1HA  GLY A 116      11.726  21.521   6.050  1.00  0.88           H  
ATOM   1696 2HA  GLY A 116      13.263  20.881   5.533  1.00  0.88           H  
ATOM   1697  N   VAL A 117      13.286  24.130   5.726  1.00  0.82           N  
ATOM   1698  CA  VAL A 117      14.032  25.212   6.369  1.00  0.82           C  
ATOM   1699  C   VAL A 117      13.621  25.353   7.832  1.00  0.82           C  
ATOM   1700  O   VAL A 117      12.434  25.337   8.160  1.00  0.82           O  
ATOM   1701  CB  VAL A 117      13.840  26.532   5.599  1.00  0.82           C  
ATOM   1702  CG1 VAL A 117      14.474  27.689   6.362  1.00  0.82           C  
ATOM   1703  CG2 VAL A 117      14.493  26.383   4.221  1.00  0.82           C  
ATOM   1704  H   VAL A 117      12.737  24.300   4.893  1.00  0.82           H  
ATOM   1705  HA  VAL A 117      15.095  24.965   6.336  1.00  0.82           H  
ATOM   1706  HB  VAL A 117      12.776  26.742   5.485  1.00  0.82           H  
ATOM   1707 1HG1 VAL A 117      14.340  28.613   5.800  1.00  0.82           H  
ATOM   1708 2HG1 VAL A 117      14.000  27.788   7.336  1.00  0.82           H  
ATOM   1709 3HG1 VAL A 117      15.527  27.501   6.496  1.00  0.82           H  
ATOM   1710 1HG2 VAL A 117      14.367  27.302   3.645  1.00  0.82           H  
ATOM   1711 2HG2 VAL A 117      15.552  26.173   4.333  1.00  0.82           H  
ATOM   1712 3HG2 VAL A 117      14.019  25.561   3.701  1.00  0.82           H  
ATOM   1713  N   GLY A 118      14.627  25.432   8.711  1.00  0.76           N  
ATOM   1714  CA  GLY A 118      14.456  25.494  10.156  1.00  0.76           C  
ATOM   1715  C   GLY A 118      14.638  24.123  10.834  1.00  0.76           C  
ATOM   1716  O   GLY A 118      14.763  24.052  12.059  1.00  0.76           O  
ATOM   1717  H   GLY A 118      15.585  25.464   8.377  1.00  0.76           H  
ATOM   1718 1HA  GLY A 118      15.182  26.197  10.564  1.00  0.76           H  
ATOM   1719 2HA  GLY A 118      13.468  25.887  10.386  1.00  0.76           H  
ATOM   1720  N   SER A 119      14.672  23.049  10.039  1.00  0.71           N  
ATOM   1721  CA  SER A 119      14.836  21.680  10.540  1.00  0.71           C  
ATOM   1722  C   SER A 119      16.269  21.288  10.905  1.00  0.71           C  
ATOM   1723  O   SER A 119      17.234  21.979  10.551  1.00  0.71           O  
ATOM   1724  CB  SER A 119      14.342  20.689   9.507  1.00  0.71           C  
ATOM   1725  OG  SER A 119      15.153  20.685   8.381  1.00  0.71           O  
ATOM   1726  H   SER A 119      14.541  23.167   9.035  1.00  0.71           H  
ATOM   1727  HA  SER A 119      14.222  21.575  11.436  1.00  0.71           H  
ATOM   1728 1HB  SER A 119      14.332  19.696   9.943  1.00  0.71           H  
ATOM   1729 2HB  SER A 119      13.320  20.932   9.223  1.00  0.71           H  
ATOM   1730  HG  SER A 119      14.951  21.514   7.913  1.00  0.71           H  
ATOM   1731  N   LYS A 120      16.380  20.149  11.596  1.00  0.68           N  
ATOM   1732  CA  LYS A 120      17.653  19.518  11.946  1.00  0.68           C  
ATOM   1733  C   LYS A 120      17.969  18.383  10.971  1.00  0.68           C  
ATOM   1734  O   LYS A 120      17.119  17.530  10.705  1.00  0.68           O  
ATOM   1735  CB  LYS A 120      17.615  18.974  13.373  1.00  0.68           C  
ATOM   1736  CG  LYS A 120      18.914  18.369  13.861  1.00  0.68           C  
ATOM   1737  CD  LYS A 120      18.816  18.018  15.344  1.00  0.68           C  
ATOM   1738  CE  LYS A 120      17.842  16.864  15.546  1.00  0.68           C  
ATOM   1739  NZ  LYS A 120      17.868  16.331  16.929  1.00  0.68           N  
ATOM   1740  H   LYS A 120      15.509  19.696  11.889  1.00  0.68           H  
ATOM   1741  HA  LYS A 120      18.445  20.255  11.863  1.00  0.68           H  
ATOM   1742 1HB  LYS A 120      17.345  19.779  14.056  1.00  0.68           H  
ATOM   1743 2HB  LYS A 120      16.837  18.211  13.444  1.00  0.68           H  
ATOM   1744 1HG  LYS A 120      19.133  17.458  13.292  1.00  0.68           H  
ATOM   1745 2HG  LYS A 120      19.733  19.078  13.704  1.00  0.68           H  
ATOM   1746 1HD  LYS A 120      19.792  17.732  15.728  1.00  0.68           H  
ATOM   1747 2HD  LYS A 120      18.463  18.885  15.902  1.00  0.68           H  
ATOM   1748 1HE  LYS A 120      16.835  17.209  15.321  1.00  0.68           H  
ATOM   1749 2HE  LYS A 120      18.097  16.074  14.856  1.00  0.68           H  
ATOM   1750 1HZ  LYS A 120      17.210  15.566  16.997  1.00  0.68           H  
ATOM   1751 2HZ  LYS A 120      18.801  15.990  17.134  1.00  0.68           H  
ATOM   1752 3HZ  LYS A 120      17.620  17.055  17.582  1.00  0.68           H  
ATOM   1753  N   VAL A 121      19.179  18.404  10.420  1.00  0.66           N  
ATOM   1754  CA  VAL A 121      19.620  17.403   9.449  1.00  0.66           C  
ATOM   1755  C   VAL A 121      20.989  16.826   9.802  1.00  0.66           C  
ATOM   1756  O   VAL A 121      21.752  17.443  10.547  1.00  0.66           O  
ATOM   1757  CB  VAL A 121      19.710  18.031   8.044  1.00  0.66           C  
ATOM   1758  CG1 VAL A 121      18.330  18.573   7.613  1.00  0.66           C  
ATOM   1759  CG2 VAL A 121      20.788  19.143   8.030  1.00  0.66           C  
ATOM   1760  H   VAL A 121      19.816  19.142  10.702  1.00  0.66           H  
ATOM   1761  HA  VAL A 121      18.894  16.591   9.431  1.00  0.66           H  
ATOM   1762  HB  VAL A 121      19.990  17.253   7.335  1.00  0.66           H  
ATOM   1763 1HG1 VAL A 121      18.398  18.974   6.614  1.00  0.66           H  
ATOM   1764 2HG1 VAL A 121      17.602  17.760   7.623  1.00  0.66           H  
ATOM   1765 3HG1 VAL A 121      18.003  19.361   8.294  1.00  0.66           H  
ATOM   1766 1HG2 VAL A 121      20.864  19.573   7.030  1.00  0.66           H  
ATOM   1767 2HG2 VAL A 121      20.515  19.922   8.744  1.00  0.66           H  
ATOM   1768 3HG2 VAL A 121      21.751  18.716   8.314  1.00  0.66           H  
ATOM   1769  N   SER A 122      21.327  15.691   9.198  1.00  0.66           N  
ATOM   1770  CA  SER A 122      22.660  15.118   9.364  1.00  0.66           C  
ATOM   1771  C   SER A 122      23.228  14.674   8.047  1.00  0.66           C  
ATOM   1772  O   SER A 122      22.622  13.877   7.337  1.00  0.66           O  
ATOM   1773  CB  SER A 122      22.662  13.936  10.272  1.00  0.66           C  
ATOM   1774  OG  SER A 122      23.930  13.421  10.315  1.00  0.66           O  
ATOM   1775  H   SER A 122      20.641  15.206   8.625  1.00  0.66           H  
ATOM   1776  HA  SER A 122      23.323  15.878   9.782  1.00  0.66           H  
ATOM   1777 1HB  SER A 122      22.364  14.241  11.270  1.00  0.66           H  
ATOM   1778 2HB  SER A 122      21.959  13.175   9.923  1.00  0.66           H  
ATOM   1779  HG  SER A 122      23.942  12.830  11.073  1.00  0.66           H  
ATOM   1780  N   THR A 123      24.376  15.241   7.713  1.00  0.68           N  
ATOM   1781  CA  THR A 123      25.044  14.989   6.450  1.00  0.68           C  
ATOM   1782  C   THR A 123      26.535  14.705   6.657  1.00  0.68           C  
ATOM   1783  O   THR A 123      27.086  14.990   7.723  1.00  0.68           O  
ATOM   1784  CB  THR A 123      24.859  16.201   5.545  1.00  0.68           C  
ATOM   1785  OG1 THR A 123      25.558  17.315   6.098  1.00  0.68           O  
ATOM   1786  CG2 THR A 123      23.396  16.562   5.482  1.00  0.68           C  
ATOM   1787  H   THR A 123      24.796  15.878   8.375  1.00  0.68           H  
ATOM   1788  HA  THR A 123      24.580  14.130   5.964  1.00  0.68           H  
ATOM   1789  HB  THR A 123      25.234  15.981   4.544  1.00  0.68           H  
ATOM   1790  HG1 THR A 123      25.375  18.093   5.573  1.00  0.68           H  
ATOM   1791 1HG2 THR A 123      23.274  17.407   4.861  1.00  0.68           H  
ATOM   1792 2HG2 THR A 123      22.840  15.719   5.072  1.00  0.68           H  
ATOM   1793 3HG2 THR A 123      23.013  16.806   6.462  1.00  0.68           H  
ATOM   1794  N   HIS A 124      27.211  14.218   5.625  1.00  0.72           N  
ATOM   1795  CA  HIS A 124      28.645  14.020   5.698  1.00  0.72           C  
ATOM   1796  C   HIS A 124      29.282  15.351   6.110  1.00  0.72           C  
ATOM   1797  O   HIS A 124      28.979  16.367   5.481  1.00  0.72           O  
ATOM   1798  CB  HIS A 124      29.193  13.617   4.320  1.00  0.72           C  
ATOM   1799  CG  HIS A 124      30.609  13.152   4.328  1.00  0.72           C  
ATOM   1800  ND1 HIS A 124      31.702  14.004   4.478  1.00  0.72           N  
ATOM   1801  CD2 HIS A 124      31.112  11.904   4.217  1.00  0.72           C  
ATOM   1802  CE1 HIS A 124      32.814  13.268   4.464  1.00  0.72           C  
ATOM   1803  NE2 HIS A 124      32.475  12.003   4.303  1.00  0.72           N  
ATOM   1804  H   HIS A 124      26.713  13.902   4.805  1.00  0.72           H  
ATOM   1805  HA  HIS A 124      28.855  13.221   6.395  1.00  0.72           H  
ATOM   1806 1HB  HIS A 124      28.590  12.815   3.915  1.00  0.72           H  
ATOM   1807 2HB  HIS A 124      29.114  14.462   3.637  1.00  0.72           H  
ATOM   1808  HD2 HIS A 124      30.535  10.986   4.087  1.00  0.72           H  
ATOM   1809  HE1 HIS A 124      33.831  13.624   4.565  1.00  0.72           H  
ATOM   1810  HE2 HIS A 124      33.117  11.222   4.254  1.00  0.72           H  
ATOM   1811  N   PRO A 125      30.235  15.374   7.070  1.00  0.77           N  
ATOM   1812  CA  PRO A 125      30.918  16.556   7.576  1.00  0.77           C  
ATOM   1813  C   PRO A 125      31.441  17.517   6.523  1.00  0.77           C  
ATOM   1814  O   PRO A 125      31.437  18.726   6.755  1.00  0.77           O  
ATOM   1815  CB  PRO A 125      32.080  15.940   8.358  1.00  0.77           C  
ATOM   1816  CG  PRO A 125      31.535  14.632   8.858  1.00  0.77           C  
ATOM   1817  CD  PRO A 125      30.647  14.122   7.756  1.00  0.77           C  
ATOM   1818  HA  PRO A 125      30.235  17.084   8.259  1.00  0.77           H  
ATOM   1819 1HB  PRO A 125      32.950  15.814   7.694  1.00  0.77           H  
ATOM   1820 2HB  PRO A 125      32.386  16.617   9.168  1.00  0.77           H  
ATOM   1821 1HG  PRO A 125      32.365  13.948   9.091  1.00  0.77           H  
ATOM   1822 2HG  PRO A 125      30.981  14.797   9.797  1.00  0.77           H  
ATOM   1823 1HD  PRO A 125      31.197  13.448   7.098  1.00  0.77           H  
ATOM   1824 2HD  PRO A 125      29.787  13.645   8.240  1.00  0.77           H  
ATOM   1825  N   LEU A 126      31.843  17.039   5.347  1.00  0.82           N  
ATOM   1826  CA  LEU A 126      32.360  17.987   4.358  1.00  0.82           C  
ATOM   1827  C   LEU A 126      31.316  19.009   3.915  1.00  0.82           C  
ATOM   1828  O   LEU A 126      31.654  20.112   3.485  1.00  0.82           O  
ATOM   1829  CB  LEU A 126      32.906  17.250   3.140  1.00  0.82           C  
ATOM   1830  CG  LEU A 126      34.188  16.474   3.387  1.00  0.82           C  
ATOM   1831  CD1 LEU A 126      34.519  15.639   2.159  1.00  0.82           C  
ATOM   1832  CD2 LEU A 126      35.308  17.450   3.694  1.00  0.82           C  
ATOM   1833  H   LEU A 126      31.810  16.036   5.124  1.00  0.82           H  
ATOM   1834  HA  LEU A 126      33.185  18.531   4.818  1.00  0.82           H  
ATOM   1835 1HB  LEU A 126      32.148  16.541   2.800  1.00  0.82           H  
ATOM   1836 2HB  LEU A 126      33.089  17.971   2.345  1.00  0.82           H  
ATOM   1837  HG  LEU A 126      34.056  15.826   4.230  1.00  0.82           H  
ATOM   1838 1HD1 LEU A 126      35.435  15.078   2.337  1.00  0.82           H  
ATOM   1839 2HD1 LEU A 126      33.700  14.945   1.962  1.00  0.82           H  
ATOM   1840 3HD1 LEU A 126      34.655  16.294   1.301  1.00  0.82           H  
ATOM   1841 1HD2 LEU A 126      36.231  16.899   3.880  1.00  0.82           H  
ATOM   1842 2HD2 LEU A 126      35.450  18.119   2.846  1.00  0.82           H  
ATOM   1843 3HD2 LEU A 126      35.049  18.033   4.578  1.00  0.82           H  
ATOM   1844  N   ALA A 127      30.045  18.627   3.967  1.00  0.88           N  
ATOM   1845  CA  ALA A 127      28.961  19.488   3.540  1.00  0.88           C  
ATOM   1846  C   ALA A 127      28.447  20.388   4.672  1.00  0.88           C  
ATOM   1847  O   ALA A 127      27.570  21.228   4.448  1.00  0.88           O  
ATOM   1848  CB  ALA A 127      27.839  18.634   2.990  1.00  0.88           C  
ATOM   1849  H   ALA A 127      29.811  17.718   4.368  1.00  0.88           H  
ATOM   1850  HA  ALA A 127      29.338  20.132   2.745  1.00  0.88           H  
ATOM   1851 1HB  ALA A 127      27.049  19.281   2.626  1.00  0.88           H  
ATOM   1852 2HB  ALA A 127      28.212  18.023   2.171  1.00  0.88           H  
ATOM   1853 3HB  ALA A 127      27.461  17.983   3.785  1.00  0.88           H  
ATOM   1854  N   LYS A 128      28.989  20.242   5.885  1.00  0.94           N  
ATOM   1855  CA  LYS A 128      28.495  20.999   7.037  1.00  0.94           C  
ATOM   1856  C   LYS A 128      28.467  22.506   6.773  1.00  0.94           C  
ATOM   1857  O   LYS A 128      27.485  23.188   7.097  1.00  0.94           O  
ATOM   1858  CB  LYS A 128      29.354  20.684   8.264  1.00  0.94           C  
ATOM   1859  CG  LYS A 128      28.934  21.381   9.548  1.00  0.94           C  
ATOM   1860  CD  LYS A 128      29.821  20.950  10.715  1.00  0.94           C  
ATOM   1861  CE  LYS A 128      29.447  21.666  12.004  1.00  0.94           C  
ATOM   1862  NZ  LYS A 128      30.336  21.269  13.139  1.00  0.94           N  
ATOM   1863  H   LYS A 128      29.759  19.590   6.033  1.00  0.94           H  
ATOM   1864  HA  LYS A 128      27.474  20.676   7.244  1.00  0.94           H  
ATOM   1865 1HB  LYS A 128      29.334  19.606   8.449  1.00  0.94           H  
ATOM   1866 2HB  LYS A 128      30.391  20.956   8.058  1.00  0.94           H  
ATOM   1867 1HG  LYS A 128      29.026  22.459   9.414  1.00  0.94           H  
ATOM   1868 2HG  LYS A 128      27.902  21.149   9.771  1.00  0.94           H  
ATOM   1869 1HD  LYS A 128      29.728  19.874  10.863  1.00  0.94           H  
ATOM   1870 2HD  LYS A 128      30.860  21.175  10.474  1.00  0.94           H  
ATOM   1871 1HE  LYS A 128      29.529  22.741  11.850  1.00  0.94           H  
ATOM   1872 2HE  LYS A 128      28.416  21.426  12.261  1.00  0.94           H  
ATOM   1873 1HZ  LYS A 128      30.060  21.763  13.975  1.00  0.94           H  
ATOM   1874 2HZ  LYS A 128      30.262  20.272  13.300  1.00  0.94           H  
ATOM   1875 3HZ  LYS A 128      31.292  21.501  12.912  1.00  0.94           H  
ATOM   1876  N   ASP A 129      29.524  23.014   6.137  1.00  1.02           N  
ATOM   1877  CA  ASP A 129      29.649  24.433   5.825  1.00  1.02           C  
ATOM   1878  C   ASP A 129      28.558  24.926   4.874  1.00  1.02           C  
ATOM   1879  O   ASP A 129      28.256  26.118   4.837  1.00  1.02           O  
ATOM   1880  CB  ASP A 129      31.018  24.735   5.210  1.00  1.02           C  
ATOM   1881  CG  ASP A 129      32.181  24.646   6.212  1.00  1.02           C  
ATOM   1882  OD1 ASP A 129      31.932  24.570   7.394  1.00  1.02           O  
ATOM   1883  OD2 ASP A 129      33.308  24.660   5.778  1.00  1.02           O  
ATOM   1884  H   ASP A 129      30.277  22.390   5.879  1.00  1.02           H  
ATOM   1885  HA  ASP A 129      29.561  24.992   6.757  1.00  1.02           H  
ATOM   1886 1HB  ASP A 129      31.208  24.038   4.393  1.00  1.02           H  
ATOM   1887 2HB  ASP A 129      31.005  25.739   4.783  1.00  1.02           H  
ATOM   1888  N   LYS A 130      27.987  24.029   4.068  1.00  1.14           N  
ATOM   1889  CA  LYS A 130      26.950  24.438   3.139  1.00  1.14           C  
ATOM   1890  C   LYS A 130      25.670  24.659   3.927  1.00  1.14           C  
ATOM   1891  O   LYS A 130      24.946  25.627   3.715  1.00  1.14           O  
ATOM   1892  CB  LYS A 130      26.731  23.362   2.073  1.00  1.14           C  
ATOM   1893  CG  LYS A 130      27.911  23.182   1.129  1.00  1.14           C  
ATOM   1894  CD  LYS A 130      27.670  22.077   0.104  1.00  1.14           C  
ATOM   1895  CE  LYS A 130      28.897  21.891  -0.796  1.00  1.14           C  
ATOM   1896  NZ  LYS A 130      28.713  20.796  -1.792  1.00  1.14           N  
ATOM   1897  H   LYS A 130      28.215  23.042   4.138  1.00  1.14           H  
ATOM   1898  HA  LYS A 130      27.238  25.377   2.666  1.00  1.14           H  
ATOM   1899 1HB  LYS A 130      26.519  22.408   2.550  1.00  1.14           H  
ATOM   1900 2HB  LYS A 130      25.857  23.623   1.477  1.00  1.14           H  
ATOM   1901 1HG  LYS A 130      28.107  24.119   0.610  1.00  1.14           H  
ATOM   1902 2HG  LYS A 130      28.793  22.921   1.719  1.00  1.14           H  
ATOM   1903 1HD  LYS A 130      27.466  21.136   0.624  1.00  1.14           H  
ATOM   1904 2HD  LYS A 130      26.807  22.327  -0.509  1.00  1.14           H  
ATOM   1905 1HE  LYS A 130      29.094  22.823  -1.327  1.00  1.14           H  
ATOM   1906 2HE  LYS A 130      29.759  21.654  -0.169  1.00  1.14           H  
ATOM   1907 1HZ  LYS A 130      29.546  20.708  -2.357  1.00  1.14           H  
ATOM   1908 2HZ  LYS A 130      28.542  19.924  -1.310  1.00  1.14           H  
ATOM   1909 3HZ  LYS A 130      27.927  21.010  -2.388  1.00  1.14           H  
ATOM   1910  N   PHE A 131      25.431  23.783   4.898  1.00  1.26           N  
ATOM   1911  CA  PHE A 131      24.191  23.829   5.671  1.00  1.26           C  
ATOM   1912  C   PHE A 131      24.176  25.006   6.630  1.00  1.26           C  
ATOM   1913  O   PHE A 131      23.125  25.598   6.903  1.00  1.26           O  
ATOM   1914  CB  PHE A 131      24.011  22.493   6.380  1.00  1.26           C  
ATOM   1915  CG  PHE A 131      23.784  21.518   5.357  1.00  1.26           C  
ATOM   1916  CD1 PHE A 131      24.691  20.547   5.102  1.00  1.26           C  
ATOM   1917  CD2 PHE A 131      22.697  21.631   4.573  1.00  1.26           C  
ATOM   1918  CE1 PHE A 131      24.500  19.699   4.065  1.00  1.26           C  
ATOM   1919  CE2 PHE A 131      22.498  20.788   3.536  1.00  1.26           C  
ATOM   1920  CZ  PHE A 131      23.416  19.817   3.284  1.00  1.26           C  
ATOM   1921  H   PHE A 131      26.107  23.030   5.048  1.00  1.26           H  
ATOM   1922  HA  PHE A 131      23.360  23.952   4.978  1.00  1.26           H  
ATOM   1923 1HB  PHE A 131      24.909  22.224   6.944  1.00  1.26           H  
ATOM   1924 2HB  PHE A 131      23.155  22.517   7.061  1.00  1.26           H  
ATOM   1925  HD1 PHE A 131      25.578  20.471   5.728  1.00  1.26           H  
ATOM   1926  HD2 PHE A 131      21.998  22.429   4.782  1.00  1.26           H  
ATOM   1927  HE1 PHE A 131      25.218  18.924   3.856  1.00  1.26           H  
ATOM   1928  HE2 PHE A 131      21.622  20.891   2.906  1.00  1.26           H  
ATOM   1929  HZ  PHE A 131      23.291  19.136   2.464  1.00  1.26           H  
ATOM   1930  N   GLY A 132      25.366  25.415   7.052  1.00  1.37           N  
ATOM   1931  CA  GLY A 132      25.520  26.542   7.957  1.00  1.37           C  
ATOM   1932  C   GLY A 132      25.461  27.899   7.243  1.00  1.37           C  
ATOM   1933  O   GLY A 132      25.576  28.942   7.891  1.00  1.37           O  
ATOM   1934  H   GLY A 132      26.191  24.868   6.792  1.00  1.37           H  
ATOM   1935 1HA  GLY A 132      24.747  26.494   8.724  1.00  1.37           H  
ATOM   1936 2HA  GLY A 132      26.474  26.450   8.470  1.00  1.37           H  
ATOM   1937  N   ASN A 133      25.275  27.899   5.914  1.00  1.41           N  
ATOM   1938  CA  ASN A 133      25.234  29.138   5.142  1.00  1.41           C  
ATOM   1939  C   ASN A 133      23.882  29.287   4.395  1.00  1.41           C  
ATOM   1940  O   ASN A 133      23.663  28.605   3.398  1.00  1.41           O  
ATOM   1941  CB  ASN A 133      26.402  29.175   4.179  1.00  1.41           C  
ATOM   1942  CG  ASN A 133      26.522  30.470   3.430  1.00  1.41           C  
ATOM   1943  OD1 ASN A 133      25.661  31.352   3.525  1.00  1.41           O  
ATOM   1944  ND2 ASN A 133      27.587  30.608   2.676  1.00  1.41           N  
ATOM   1945  H   ASN A 133      25.173  27.018   5.404  1.00  1.41           H  
ATOM   1946  HA  ASN A 133      25.364  29.959   5.829  1.00  1.41           H  
ATOM   1947 1HB  ASN A 133      27.322  29.007   4.738  1.00  1.41           H  
ATOM   1948 2HB  ASN A 133      26.304  28.356   3.465  1.00  1.41           H  
ATOM   1949 1HD2 ASN A 133      27.724  31.451   2.154  1.00  1.41           H  
ATOM   1950 2HD2 ASN A 133      28.263  29.872   2.627  1.00  1.41           H  
ATOM   1951  N   GLY A 134      22.945  30.156   4.843  1.00  1.35           N  
ATOM   1952  CA  GLY A 134      23.026  31.110   5.960  1.00  1.35           C  
ATOM   1953  C   GLY A 134      22.600  30.545   7.315  1.00  1.35           C  
ATOM   1954  O   GLY A 134      22.394  31.304   8.260  1.00  1.35           O  
ATOM   1955  H   GLY A 134      22.083  30.175   4.318  1.00  1.35           H  
ATOM   1956 1HA  GLY A 134      24.020  31.545   6.029  1.00  1.35           H  
ATOM   1957 2HA  GLY A 134      22.372  31.950   5.726  1.00  1.35           H  
ATOM   1958  N   GLY A 135      22.416  29.233   7.402  1.00  1.21           N  
ATOM   1959  CA  GLY A 135      21.963  28.620   8.646  1.00  1.21           C  
ATOM   1960  C   GLY A 135      20.518  28.144   8.583  1.00  1.21           C  
ATOM   1961  O   GLY A 135      19.832  28.066   9.602  1.00  1.21           O  
ATOM   1962  H   GLY A 135      22.621  28.654   6.601  1.00  1.21           H  
ATOM   1963 1HA  GLY A 135      22.607  27.771   8.875  1.00  1.21           H  
ATOM   1964 2HA  GLY A 135      22.082  29.326   9.466  1.00  1.21           H  
ATOM   1965  N   HIS A 136      20.042  27.826   7.381  1.00  1.03           N  
ATOM   1966  CA  HIS A 136      18.683  27.318   7.224  1.00  1.03           C  
ATOM   1967  C   HIS A 136      18.472  25.990   7.925  1.00  1.03           C  
ATOM   1968  O   HIS A 136      17.389  25.729   8.449  1.00  1.03           O  
ATOM   1969  CB  HIS A 136      18.330  27.114   5.756  1.00  1.03           C  
ATOM   1970  CG  HIS A 136      18.011  28.349   4.992  1.00  1.03           C  
ATOM   1971  ND1 HIS A 136      17.904  28.357   3.619  1.00  1.03           N  
ATOM   1972  CD2 HIS A 136      17.752  29.611   5.397  1.00  1.03           C  
ATOM   1973  CE1 HIS A 136      17.586  29.569   3.209  1.00  1.03           C  
ATOM   1974  NE2 HIS A 136      17.490  30.353   4.268  1.00  1.03           N  
ATOM   1975  H   HIS A 136      20.636  27.922   6.575  1.00  1.03           H  
ATOM   1976  HA  HIS A 136      17.979  28.032   7.650  1.00  1.03           H  
ATOM   1977 1HB  HIS A 136      19.173  26.639   5.274  1.00  1.03           H  
ATOM   1978 2HB  HIS A 136      17.496  26.426   5.679  1.00  1.03           H  
ATOM   1979  HD2 HIS A 136      17.744  29.970   6.427  1.00  1.03           H  
ATOM   1980  HE1 HIS A 136      17.427  29.870   2.169  1.00  1.03           H  
ATOM   1981  HE2 HIS A 136      17.256  31.336   4.254  1.00  1.03           H  
ATOM   1982  N   LEU A 137      19.475  25.126   7.890  1.00  0.86           N  
ATOM   1983  CA  LEU A 137      19.333  23.811   8.495  1.00  0.86           C  
ATOM   1984  C   LEU A 137      20.329  23.653   9.646  1.00  0.86           C  
ATOM   1985  O   LEU A 137      21.457  24.141   9.570  1.00  0.86           O  
ATOM   1986  CB  LEU A 137      19.528  22.754   7.406  1.00  0.86           C  
ATOM   1987  CG  LEU A 137      18.536  22.861   6.185  1.00  0.86           C  
ATOM   1988  CD1 LEU A 137      18.918  21.860   5.103  1.00  0.86           C  
ATOM   1989  CD2 LEU A 137      17.130  22.586   6.655  1.00  0.86           C  
ATOM   1990  H   LEU A 137      20.353  25.389   7.458  1.00  0.86           H  
ATOM   1991  HA  LEU A 137      18.327  23.708   8.902  1.00  0.86           H  
ATOM   1992 1HB  LEU A 137      20.547  22.814   7.032  1.00  0.86           H  
ATOM   1993 2HB  LEU A 137      19.379  21.780   7.859  1.00  0.86           H  
ATOM   1994  HG  LEU A 137      18.586  23.860   5.761  1.00  0.86           H  
ATOM   1995 1HD1 LEU A 137      18.223  21.947   4.264  1.00  0.86           H  
ATOM   1996 2HD1 LEU A 137      19.901  22.059   4.757  1.00  0.86           H  
ATOM   1997 3HD1 LEU A 137      18.876  20.861   5.498  1.00  0.86           H  
ATOM   1998 1HD2 LEU A 137      16.436  22.661   5.815  1.00  0.86           H  
ATOM   1999 2HD2 LEU A 137      17.089  21.583   7.068  1.00  0.86           H  
ATOM   2000 3HD2 LEU A 137      16.841  23.301   7.426  1.00  0.86           H  
ATOM   2001  N   THR A 138      19.921  22.959  10.707  1.00  0.73           N  
ATOM   2002  CA  THR A 138      20.805  22.730  11.847  1.00  0.73           C  
ATOM   2003  C   THR A 138      21.531  21.407  11.704  1.00  0.73           C  
ATOM   2004  O   THR A 138      20.918  20.371  11.469  1.00  0.73           O  
ATOM   2005  CB  THR A 138      20.035  22.787  13.181  1.00  0.73           C  
ATOM   2006  OG1 THR A 138      19.473  24.096  13.352  1.00  0.73           O  
ATOM   2007  CG2 THR A 138      20.951  22.449  14.347  1.00  0.73           C  
ATOM   2008  H   THR A 138      18.974  22.579  10.715  1.00  0.73           H  
ATOM   2009  HA  THR A 138      21.555  23.521  11.866  1.00  0.73           H  
ATOM   2010  HB  THR A 138      19.222  22.067  13.155  1.00  0.73           H  
ATOM   2011  HG1 THR A 138      18.844  24.275  12.641  1.00  0.73           H  
ATOM   2012 1HG2 THR A 138      20.386  22.488  15.276  1.00  0.73           H  
ATOM   2013 2HG2 THR A 138      21.359  21.444  14.215  1.00  0.73           H  
ATOM   2014 3HG2 THR A 138      21.769  23.166  14.388  1.00  0.73           H  
ATOM   2015  N   TYR A 139      22.849  21.442  11.801  1.00  0.65           N  
ATOM   2016  CA  TYR A 139      23.631  20.226  11.630  1.00  0.65           C  
ATOM   2017  C   TYR A 139      23.684  19.357  12.886  1.00  0.65           C  
ATOM   2018  O   TYR A 139      23.969  19.853  13.979  1.00  0.65           O  
ATOM   2019  CB  TYR A 139      25.056  20.584  11.219  1.00  0.65           C  
ATOM   2020  CG  TYR A 139      25.931  19.384  10.882  1.00  0.65           C  
ATOM   2021  CD1 TYR A 139      25.842  18.809   9.622  1.00  0.65           C  
ATOM   2022  CD2 TYR A 139      26.815  18.857  11.822  1.00  0.65           C  
ATOM   2023  CE1 TYR A 139      26.630  17.728   9.308  1.00  0.65           C  
ATOM   2024  CE2 TYR A 139      27.601  17.766  11.497  1.00  0.65           C  
ATOM   2025  CZ  TYR A 139      27.508  17.203  10.242  1.00  0.65           C  
ATOM   2026  OH  TYR A 139      28.283  16.116   9.904  1.00  0.65           O  
ATOM   2027  H   TYR A 139      23.312  22.319  11.992  1.00  0.65           H  
ATOM   2028  HA  TYR A 139      23.171  19.631  10.838  1.00  0.65           H  
ATOM   2029 1HB  TYR A 139      25.027  21.238  10.346  1.00  0.65           H  
ATOM   2030 2HB  TYR A 139      25.536  21.136  12.025  1.00  0.65           H  
ATOM   2031  HD1 TYR A 139      25.153  19.214   8.880  1.00  0.65           H  
ATOM   2032  HD2 TYR A 139      26.885  19.301  12.814  1.00  0.65           H  
ATOM   2033  HE1 TYR A 139      26.565  17.287   8.327  1.00  0.65           H  
ATOM   2034  HE2 TYR A 139      28.289  17.352  12.230  1.00  0.65           H  
ATOM   2035  HH  TYR A 139      27.938  15.732   9.061  1.00  0.65           H  
ATOM   2036  N   SER A 140      23.482  18.058  12.696  1.00  0.61           N  
ATOM   2037  CA  SER A 140      23.620  17.043  13.734  1.00  0.61           C  
ATOM   2038  C   SER A 140      24.638  16.001  13.324  1.00  0.61           C  
ATOM   2039  O   SER A 140      24.843  15.764  12.140  1.00  0.61           O  
ATOM   2040  CB  SER A 140      22.323  16.341  14.020  1.00  0.61           C  
ATOM   2041  OG  SER A 140      22.533  15.262  14.924  1.00  0.61           O  
ATOM   2042  H   SER A 140      23.171  17.762  11.773  1.00  0.61           H  
ATOM   2043  HA  SER A 140      23.969  17.525  14.647  1.00  0.61           H  
ATOM   2044 1HB  SER A 140      21.613  17.038  14.433  1.00  0.61           H  
ATOM   2045 2HB  SER A 140      21.918  15.971  13.090  1.00  0.61           H  
ATOM   2046  HG  SER A 140      21.672  14.792  14.966  1.00  0.61           H  
ATOM   2047  N   GLU A 141      25.285  15.400  14.316  1.00  0.59           N  
ATOM   2048  CA  GLU A 141      26.270  14.348  14.088  1.00  0.59           C  
ATOM   2049  C   GLU A 141      25.685  12.922  14.108  1.00  0.59           C  
ATOM   2050  O   GLU A 141      26.419  11.946  13.942  1.00  0.59           O  
ATOM   2051  CB  GLU A 141      27.391  14.481  15.120  1.00  0.59           C  
ATOM   2052  CG  GLU A 141      28.197  15.775  14.985  1.00  0.59           C  
ATOM   2053  CD  GLU A 141      29.277  15.935  16.033  1.00  0.59           C  
ATOM   2054  OE1 GLU A 141      29.404  15.076  16.873  1.00  0.59           O  
ATOM   2055  OE2 GLU A 141      29.974  16.922  15.985  1.00  0.59           O  
ATOM   2056  H   GLU A 141      25.058  15.667  15.264  1.00  0.59           H  
ATOM   2057  HA  GLU A 141      26.704  14.509  13.099  1.00  0.59           H  
ATOM   2058 1HB  GLU A 141      26.971  14.443  16.124  1.00  0.59           H  
ATOM   2059 2HB  GLU A 141      28.080  13.642  15.018  1.00  0.59           H  
ATOM   2060 1HG  GLU A 141      28.666  15.782  14.003  1.00  0.59           H  
ATOM   2061 2HG  GLU A 141      27.513  16.623  15.034  1.00  0.59           H  
ATOM   2062  N   ASN A 142      24.372  12.788  14.337  1.00  0.58           N  
ATOM   2063  CA  ASN A 142      23.754  11.451  14.382  1.00  0.58           C  
ATOM   2064  C   ASN A 142      23.842  10.794  13.016  1.00  0.58           C  
ATOM   2065  O   ASN A 142      23.772  11.467  11.997  1.00  0.58           O  
ATOM   2066  CB  ASN A 142      22.300  11.466  14.805  1.00  0.58           C  
ATOM   2067  CG  ASN A 142      21.817  10.071  15.219  1.00  0.58           C  
ATOM   2068  OD1 ASN A 142      21.585   9.147  14.408  1.00  0.58           O  
ATOM   2069  ND2 ASN A 142      21.658   9.908  16.510  1.00  0.58           N  
ATOM   2070  H   ASN A 142      23.797  13.623  14.479  1.00  0.58           H  
ATOM   2071  HA  ASN A 142      24.314  10.830  15.082  1.00  0.58           H  
ATOM   2072 1HB  ASN A 142      22.152  12.165  15.629  1.00  0.58           H  
ATOM   2073 2HB  ASN A 142      21.691  11.803  13.975  1.00  0.58           H  
ATOM   2074 1HD2 ASN A 142      21.342   9.029  16.866  1.00  0.58           H  
ATOM   2075 2HD2 ASN A 142      21.846  10.665  17.135  1.00  0.58           H  
ATOM   2076  N   ARG A 143      23.997   9.475  12.963  1.00  0.58           N  
ATOM   2077  CA  ARG A 143      24.068   8.822  11.656  1.00  0.58           C  
ATOM   2078  C   ARG A 143      22.830   9.078  10.803  1.00  0.58           C  
ATOM   2079  O   ARG A 143      22.943   9.271   9.584  1.00  0.58           O  
ATOM   2080  CB  ARG A 143      24.205   7.324  11.829  1.00  0.58           C  
ATOM   2081  CG  ARG A 143      25.553   6.842  12.335  1.00  0.58           C  
ATOM   2082  CD  ARG A 143      25.679   5.366  12.188  1.00  0.58           C  
ATOM   2083  NE  ARG A 143      24.709   4.665  13.011  1.00  0.58           N  
ATOM   2084  CZ  ARG A 143      24.903   4.287  14.294  1.00  0.58           C  
ATOM   2085  NH1 ARG A 143      26.053   4.530  14.892  1.00  0.58           N  
ATOM   2086  NH2 ARG A 143      23.936   3.669  14.952  1.00  0.58           N  
ATOM   2087  H   ARG A 143      24.053   8.932  13.813  1.00  0.58           H  
ATOM   2088  HA  ARG A 143      24.934   9.194  11.129  1.00  0.58           H  
ATOM   2089 1HB  ARG A 143      23.446   6.973  12.533  1.00  0.58           H  
ATOM   2090 2HB  ARG A 143      24.002   6.829  10.882  1.00  0.58           H  
ATOM   2091 1HG  ARG A 143      26.348   7.318  11.760  1.00  0.58           H  
ATOM   2092 2HG  ARG A 143      25.659   7.098  13.389  1.00  0.58           H  
ATOM   2093 1HD  ARG A 143      25.502   5.086  11.150  1.00  0.58           H  
ATOM   2094 2HD  ARG A 143      26.676   5.047  12.486  1.00  0.58           H  
ATOM   2095  HE  ARG A 143      23.793   4.461  12.581  1.00  0.58           H  
ATOM   2096 1HH1 ARG A 143      26.792   5.002  14.391  1.00  0.58           H  
ATOM   2097 2HH1 ARG A 143      26.194   4.245  15.850  1.00  0.58           H  
ATOM   2098 1HH2 ARG A 143      23.041   3.486  14.493  1.00  0.58           H  
ATOM   2099 2HH2 ARG A 143      24.076   3.386  15.907  1.00  0.58           H  
ATOM   2100  N   VAL A 144      21.653   9.044  11.440  1.00  0.59           N  
ATOM   2101  CA  VAL A 144      20.386   9.304  10.758  1.00  0.59           C  
ATOM   2102  C   VAL A 144      19.485  10.208  11.599  1.00  0.59           C  
ATOM   2103  O   VAL A 144      19.227   9.916  12.767  1.00  0.59           O  
ATOM   2104  CB  VAL A 144      19.641   7.990  10.389  1.00  0.59           C  
ATOM   2105  CG1 VAL A 144      18.312   8.294   9.711  1.00  0.59           C  
ATOM   2106  CG2 VAL A 144      20.496   7.151   9.427  1.00  0.59           C  
ATOM   2107  H   VAL A 144      21.645   8.903  12.450  1.00  0.59           H  
ATOM   2108  HA  VAL A 144      20.610   9.824   9.836  1.00  0.59           H  
ATOM   2109  HB  VAL A 144      19.436   7.423  11.298  1.00  0.59           H  
ATOM   2110 1HG1 VAL A 144      17.811   7.358   9.471  1.00  0.59           H  
ATOM   2111 2HG1 VAL A 144      17.680   8.879  10.379  1.00  0.59           H  
ATOM   2112 3HG1 VAL A 144      18.489   8.857   8.795  1.00  0.59           H  
ATOM   2113 1HG2 VAL A 144      19.962   6.254   9.182  1.00  0.59           H  
ATOM   2114 2HG2 VAL A 144      20.686   7.718   8.516  1.00  0.59           H  
ATOM   2115 3HG2 VAL A 144      21.437   6.882   9.890  1.00  0.59           H  
ATOM   2116  N   GLU A 145      18.950  11.258  10.983  1.00  0.60           N  
ATOM   2117  CA  GLU A 145      18.033  12.158  11.675  1.00  0.60           C  
ATOM   2118  C   GLU A 145      16.694  12.272  11.004  1.00  0.60           C  
ATOM   2119  O   GLU A 145      16.581  12.245   9.780  1.00  0.60           O  
ATOM   2120  CB  GLU A 145      18.567  13.590  11.785  1.00  0.60           C  
ATOM   2121  CG  GLU A 145      19.728  13.834  12.708  1.00  0.60           C  
ATOM   2122  CD  GLU A 145      19.336  13.700  14.183  1.00  0.60           C  
ATOM   2123  OE1 GLU A 145      18.172  13.513  14.447  1.00  0.60           O  
ATOM   2124  OE2 GLU A 145      20.160  13.939  15.039  1.00  0.60           O  
ATOM   2125  H   GLU A 145      19.194  11.415  10.006  1.00  0.60           H  
ATOM   2126  HA  GLU A 145      17.867  11.771  12.682  1.00  0.60           H  
ATOM   2127 1HB  GLU A 145      18.881  13.926  10.793  1.00  0.60           H  
ATOM   2128 2HB  GLU A 145      17.759  14.254  12.100  1.00  0.60           H  
ATOM   2129 1HG  GLU A 145      20.523  13.132  12.474  1.00  0.60           H  
ATOM   2130 2HG  GLU A 145      20.088  14.834  12.517  1.00  0.60           H  
ATOM   2131  N   LYS A 146      15.677  12.486  11.820  1.00  0.61           N  
ATOM   2132  CA  LYS A 146      14.338  12.698  11.309  1.00  0.61           C  
ATOM   2133  C   LYS A 146      13.694  13.850  12.047  1.00  0.61           C  
ATOM   2134  O   LYS A 146      13.646  13.874  13.279  1.00  0.61           O  
ATOM   2135  CB  LYS A 146      13.477  11.444  11.440  1.00  0.61           C  
ATOM   2136  CG  LYS A 146      12.072  11.583  10.797  1.00  0.61           C  
ATOM   2137  CD  LYS A 146      11.278  10.287  10.917  1.00  0.61           C  
ATOM   2138  CE  LYS A 146       9.929  10.341  10.180  1.00  0.61           C  
ATOM   2139  NZ  LYS A 146       8.990  11.372  10.729  1.00  0.61           N  
ATOM   2140  H   LYS A 146      15.846  12.510  12.819  1.00  0.61           H  
ATOM   2141  HA  LYS A 146      14.399  12.966  10.262  1.00  0.61           H  
ATOM   2142 1HB  LYS A 146      13.983  10.604  10.965  1.00  0.61           H  
ATOM   2143 2HB  LYS A 146      13.343  11.199  12.492  1.00  0.61           H  
ATOM   2144 1HG  LYS A 146      11.517  12.390  11.286  1.00  0.61           H  
ATOM   2145 2HG  LYS A 146      12.183  11.843   9.740  1.00  0.61           H  
ATOM   2146 1HD  LYS A 146      11.868   9.466  10.505  1.00  0.61           H  
ATOM   2147 2HD  LYS A 146      11.090  10.082  11.970  1.00  0.61           H  
ATOM   2148 1HE  LYS A 146      10.101  10.545   9.122  1.00  0.61           H  
ATOM   2149 2HE  LYS A 146       9.456   9.367  10.282  1.00  0.61           H  
ATOM   2150 1HZ  LYS A 146       8.126  11.340  10.216  1.00  0.61           H  
ATOM   2151 2HZ  LYS A 146       8.809  11.191  11.701  1.00  0.61           H  
ATOM   2152 3HZ  LYS A 146       9.375  12.322  10.625  1.00  0.61           H  
ATOM   2153  N   ASP A 147      13.204  14.803  11.284  1.00  0.61           N  
ATOM   2154  CA  ASP A 147      12.582  15.988  11.833  1.00  0.61           C  
ATOM   2155  C   ASP A 147      11.320  16.265  11.043  1.00  0.61           C  
ATOM   2156  O   ASP A 147      11.372  16.708   9.891  1.00  0.61           O  
ATOM   2157  CB  ASP A 147      13.564  17.158  11.763  1.00  0.61           C  
ATOM   2158  CG  ASP A 147      13.072  18.458  12.417  1.00  0.61           C  
ATOM   2159  OD1 ASP A 147      11.936  18.540  12.803  1.00  0.61           O  
ATOM   2160  OD2 ASP A 147      13.878  19.365  12.538  1.00  0.61           O  
ATOM   2161  H   ASP A 147      13.288  14.703  10.270  1.00  0.61           H  
ATOM   2162  HA  ASP A 147      12.311  15.805  12.873  1.00  0.61           H  
ATOM   2163 1HB  ASP A 147      14.506  16.866  12.238  1.00  0.61           H  
ATOM   2164 2HB  ASP A 147      13.794  17.363  10.715  1.00  0.61           H  
ATOM   2165  N   GLY A 148      10.178  15.941  11.634  1.00  0.62           N  
ATOM   2166  CA  GLY A 148       8.940  16.055  10.897  1.00  0.62           C  
ATOM   2167  C   GLY A 148       8.995  15.126   9.693  1.00  0.62           C  
ATOM   2168  O   GLY A 148       9.175  13.908   9.833  1.00  0.62           O  
ATOM   2169  H   GLY A 148      10.184  15.615  12.591  1.00  0.62           H  
ATOM   2170 1HA  GLY A 148       8.100  15.792  11.538  1.00  0.62           H  
ATOM   2171 2HA  GLY A 148       8.798  17.084  10.571  1.00  0.62           H  
ATOM   2172  N   LEU A 149       8.827  15.709   8.515  1.00  0.61           N  
ATOM   2173  CA  LEU A 149       8.818  14.986   7.253  1.00  0.61           C  
ATOM   2174  C   LEU A 149      10.162  14.887   6.550  1.00  0.61           C  
ATOM   2175  O   LEU A 149      10.211  14.416   5.412  1.00  0.61           O  
ATOM   2176  CB  LEU A 149       7.837  15.655   6.322  1.00  0.61           C  
ATOM   2177  CG  LEU A 149       6.408  15.627   6.791  1.00  0.61           C  
ATOM   2178  CD1 LEU A 149       5.591  16.437   5.872  1.00  0.61           C  
ATOM   2179  CD2 LEU A 149       5.922  14.185   6.803  1.00  0.61           C  
ATOM   2180  H   LEU A 149       8.703  16.711   8.494  1.00  0.61           H  
ATOM   2181  HA  LEU A 149       8.472  13.974   7.450  1.00  0.61           H  
ATOM   2182 1HB  LEU A 149       8.131  16.694   6.194  1.00  0.61           H  
ATOM   2183 2HB  LEU A 149       7.887  15.163   5.356  1.00  0.61           H  
ATOM   2184  HG  LEU A 149       6.331  16.049   7.790  1.00  0.61           H  
ATOM   2185 1HD1 LEU A 149       4.556  16.412   6.197  1.00  0.61           H  
ATOM   2186 2HD1 LEU A 149       5.947  17.465   5.863  1.00  0.61           H  
ATOM   2187 3HD1 LEU A 149       5.680  16.016   4.880  1.00  0.61           H  
ATOM   2188 1HD2 LEU A 149       4.883  14.154   7.129  1.00  0.61           H  
ATOM   2189 2HD2 LEU A 149       5.994  13.771   5.797  1.00  0.61           H  
ATOM   2190 3HD2 LEU A 149       6.536  13.596   7.482  1.00  0.61           H  
ATOM   2191  N   ILE A 150      11.237  15.370   7.174  1.00  0.60           N  
ATOM   2192  CA  ILE A 150      12.536  15.274   6.518  1.00  0.60           C  
ATOM   2193  C   ILE A 150      13.423  14.217   7.192  1.00  0.60           C  
ATOM   2194  O   ILE A 150      13.648  14.251   8.405  1.00  0.60           O  
ATOM   2195  CB  ILE A 150      13.278  16.624   6.514  1.00  0.60           C  
ATOM   2196  CG1 ILE A 150      12.400  17.744   5.914  1.00  0.60           C  
ATOM   2197  CG2 ILE A 150      14.563  16.490   5.699  1.00  0.60           C  
ATOM   2198  CD1 ILE A 150      11.963  17.503   4.507  1.00  0.60           C  
ATOM   2199  H   ILE A 150      11.164  15.786   8.103  1.00  0.60           H  
ATOM   2200  HA  ILE A 150      12.383  14.982   5.486  1.00  0.60           H  
ATOM   2201  HB  ILE A 150      13.523  16.910   7.541  1.00  0.60           H  
ATOM   2202 1HG1 ILE A 150      11.513  17.864   6.535  1.00  0.60           H  
ATOM   2203 2HG1 ILE A 150      12.964  18.665   5.942  1.00  0.60           H  
ATOM   2204 1HG2 ILE A 150      15.101  17.438   5.698  1.00  0.60           H  
ATOM   2205 2HG2 ILE A 150      15.181  15.726   6.141  1.00  0.60           H  
ATOM   2206 3HG2 ILE A 150      14.315  16.208   4.672  1.00  0.60           H  
ATOM   2207 1HD1 ILE A 150      11.351  18.336   4.166  1.00  0.60           H  
ATOM   2208 2HD1 ILE A 150      12.837  17.399   3.859  1.00  0.60           H  
ATOM   2209 3HD1 ILE A 150      11.379  16.595   4.484  1.00  0.60           H  
ATOM   2210  N   LEU A 151      13.931  13.282   6.393  1.00  0.59           N  
ATOM   2211  CA  LEU A 151      14.814  12.208   6.868  1.00  0.59           C  
ATOM   2212  C   LEU A 151      16.180  12.272   6.208  1.00  0.59           C  
ATOM   2213  O   LEU A 151      16.271  12.262   4.982  1.00  0.59           O  
ATOM   2214  CB  LEU A 151      14.193  10.848   6.559  1.00  0.59           C  
ATOM   2215  CG  LEU A 151      15.027   9.622   6.825  1.00  0.59           C  
ATOM   2216  CD1 LEU A 151      15.259   9.451   8.278  1.00  0.59           C  
ATOM   2217  CD2 LEU A 151      14.334   8.454   6.245  1.00  0.59           C  
ATOM   2218  H   LEU A 151      13.675  13.321   5.406  1.00  0.59           H  
ATOM   2219  HA  LEU A 151      14.941  12.309   7.941  1.00  0.59           H  
ATOM   2220 1HB  LEU A 151      13.297  10.752   7.167  1.00  0.59           H  
ATOM   2221 2HB  LEU A 151      13.894  10.835   5.520  1.00  0.59           H  
ATOM   2222  HG  LEU A 151      15.994   9.736   6.352  1.00  0.59           H  
ATOM   2223 1HD1 LEU A 151      15.860   8.579   8.432  1.00  0.59           H  
ATOM   2224 2HD1 LEU A 151      15.771  10.309   8.662  1.00  0.59           H  
ATOM   2225 3HD1 LEU A 151      14.307   9.335   8.790  1.00  0.59           H  
ATOM   2226 1HD2 LEU A 151      14.936   7.571   6.406  1.00  0.59           H  
ATOM   2227 2HD2 LEU A 151      13.366   8.336   6.724  1.00  0.59           H  
ATOM   2228 3HD2 LEU A 151      14.199   8.609   5.181  1.00  0.59           H  
ATOM   2229  N   THR A 152      17.237  12.347   7.001  1.00  0.59           N  
ATOM   2230  CA  THR A 152      18.559  12.421   6.403  1.00  0.59           C  
ATOM   2231  C   THR A 152      19.581  11.449   6.978  1.00  0.59           C  
ATOM   2232  O   THR A 152      19.562  11.131   8.167  1.00  0.59           O  
ATOM   2233  CB  THR A 152      19.113  13.850   6.514  1.00  0.59           C  
ATOM   2234  OG1 THR A 152      19.168  14.220   7.905  1.00  0.59           O  
ATOM   2235  CG2 THR A 152      18.263  14.865   5.747  1.00  0.59           C  
ATOM   2236  H   THR A 152      17.110  12.346   8.011  1.00  0.59           H  
ATOM   2237  HA  THR A 152      18.447  12.199   5.360  1.00  0.59           H  
ATOM   2238  HB  THR A 152      20.130  13.863   6.103  1.00  0.59           H  
ATOM   2239  HG1 THR A 152      18.274  14.156   8.286  1.00  0.59           H  
ATOM   2240 1HG2 THR A 152      18.699  15.853   5.843  1.00  0.59           H  
ATOM   2241 2HG2 THR A 152      18.233  14.585   4.693  1.00  0.59           H  
ATOM   2242 3HG2 THR A 152      17.267  14.874   6.146  1.00  0.59           H  
ATOM   2243  N   GLY A 153      20.550  11.061   6.143  1.00  0.59           N  
ATOM   2244  CA  GLY A 153      21.664  10.227   6.618  1.00  0.59           C  
ATOM   2245  C   GLY A 153      23.014  10.861   6.293  1.00  0.59           C  
ATOM   2246  O   GLY A 153      23.162  11.525   5.262  1.00  0.59           O  
ATOM   2247  H   GLY A 153      20.471  11.333   5.161  1.00  0.59           H  
ATOM   2248 1HA  GLY A 153      21.583  10.083   7.691  1.00  0.59           H  
ATOM   2249 2HA  GLY A 153      21.605   9.239   6.159  1.00  0.59           H  
ATOM   2250  N   ARG A 154      24.026  10.588   7.125  1.00  0.59           N  
ATOM   2251  CA  ARG A 154      25.346  11.190   6.905  1.00  0.59           C  
ATOM   2252  C   ARG A 154      26.026  10.806   5.599  1.00  0.59           C  
ATOM   2253  O   ARG A 154      26.669  11.636   4.941  1.00  0.59           O  
ATOM   2254  CB  ARG A 154      26.318  10.865   8.034  1.00  0.59           C  
ATOM   2255  CG  ARG A 154      26.035  11.546   9.337  1.00  0.59           C  
ATOM   2256  CD  ARG A 154      26.967  11.142  10.461  1.00  0.59           C  
ATOM   2257  NE  ARG A 154      28.348  11.558  10.259  1.00  0.59           N  
ATOM   2258  CZ  ARG A 154      29.380  11.166  11.048  1.00  0.59           C  
ATOM   2259  NH1 ARG A 154      29.161  10.372  12.069  1.00  0.59           N  
ATOM   2260  NH2 ARG A 154      30.610  11.576  10.799  1.00  0.59           N  
ATOM   2261  H   ARG A 154      23.839  10.019   7.954  1.00  0.59           H  
ATOM   2262  HA  ARG A 154      25.202  12.254   6.920  1.00  0.59           H  
ATOM   2263 1HB  ARG A 154      26.337   9.804   8.211  1.00  0.59           H  
ATOM   2264 2HB  ARG A 154      27.320  11.161   7.730  1.00  0.59           H  
ATOM   2265 1HG  ARG A 154      26.110  12.628   9.201  1.00  0.59           H  
ATOM   2266 2HG  ARG A 154      25.021  11.286   9.637  1.00  0.59           H  
ATOM   2267 1HD  ARG A 154      26.607  11.592  11.385  1.00  0.59           H  
ATOM   2268 2HD  ARG A 154      26.961  10.063  10.563  1.00  0.59           H  
ATOM   2269  HE  ARG A 154      28.546  12.172   9.487  1.00  0.59           H  
ATOM   2270 1HH1 ARG A 154      28.223  10.051  12.268  1.00  0.59           H  
ATOM   2271 2HH1 ARG A 154      29.927  10.083  12.658  1.00  0.59           H  
ATOM   2272 1HH2 ARG A 154      30.789  12.183  10.016  1.00  0.59           H  
ATOM   2273 2HH2 ARG A 154      31.370  11.277  11.393  1.00  0.59           H  
ATOM   2274  N   GLY A 155      25.870   9.562   5.185  1.00  0.60           N  
ATOM   2275  CA  GLY A 155      26.587   9.138   3.996  1.00  0.60           C  
ATOM   2276  C   GLY A 155      26.285   7.706   3.618  1.00  0.60           C  
ATOM   2277  O   GLY A 155      25.436   7.074   4.232  1.00  0.60           O  
ATOM   2278  H   GLY A 155      25.278   8.915   5.705  1.00  0.60           H  
ATOM   2279 1HA  GLY A 155      26.314   9.789   3.193  1.00  0.60           H  
ATOM   2280 2HA  GLY A 155      27.653   9.265   4.166  1.00  0.60           H  
ATOM   2281  N   PRO A 156      26.957   7.153   2.609  1.00  0.61           N  
ATOM   2282  CA  PRO A 156      26.774   5.807   2.090  1.00  0.61           C  
ATOM   2283  C   PRO A 156      26.749   4.726   3.164  1.00  0.61           C  
ATOM   2284  O   PRO A 156      25.938   3.804   3.102  1.00  0.61           O  
ATOM   2285  CB  PRO A 156      27.988   5.664   1.180  1.00  0.61           C  
ATOM   2286  CG  PRO A 156      28.274   7.075   0.717  1.00  0.61           C  
ATOM   2287  CD  PRO A 156      27.999   7.936   1.916  1.00  0.61           C  
ATOM   2288  HA  PRO A 156      25.849   5.773   1.505  1.00  0.61           H  
ATOM   2289 1HB  PRO A 156      28.823   5.200   1.726  1.00  0.61           H  
ATOM   2290 2HB  PRO A 156      27.746   5.000   0.340  1.00  0.61           H  
ATOM   2291 1HG  PRO A 156      29.305   7.158   0.344  1.00  0.61           H  
ATOM   2292 2HG  PRO A 156      27.613   7.336  -0.119  1.00  0.61           H  
ATOM   2293 1HD  PRO A 156      28.900   8.045   2.537  1.00  0.61           H  
ATOM   2294 2HD  PRO A 156      27.604   8.901   1.563  1.00  0.61           H  
ATOM   2295  N   GLY A 157      27.525   4.902   4.238  1.00  0.62           N  
ATOM   2296  CA  GLY A 157      27.571   3.898   5.302  1.00  0.62           C  
ATOM   2297  C   GLY A 157      26.334   3.928   6.205  1.00  0.62           C  
ATOM   2298  O   GLY A 157      26.172   3.074   7.078  1.00  0.62           O  
ATOM   2299  H   GLY A 157      28.141   5.698   4.296  1.00  0.62           H  
ATOM   2300 1HA  GLY A 157      27.671   2.909   4.856  1.00  0.62           H  
ATOM   2301 2HA  GLY A 157      28.462   4.061   5.907  1.00  0.62           H  
ATOM   2302  N   THR A 158      25.460   4.908   5.982  1.00  0.62           N  
ATOM   2303  CA  THR A 158      24.239   5.077   6.740  1.00  0.62           C  
ATOM   2304  C   THR A 158      23.056   4.768   5.839  1.00  0.62           C  
ATOM   2305  O   THR A 158      21.911   4.897   6.265  1.00  0.62           O  
ATOM   2306  CB  THR A 158      24.067   6.522   7.272  1.00  0.62           C  
ATOM   2307  OG1 THR A 158      23.940   7.450   6.183  1.00  0.62           O  
ATOM   2308  CG2 THR A 158      25.258   6.924   8.099  1.00  0.62           C  
ATOM   2309  H   THR A 158      25.641   5.582   5.247  1.00  0.62           H  
ATOM   2310  HA  THR A 158      24.231   4.379   7.579  1.00  0.62           H  
ATOM   2311  HB  THR A 158      23.175   6.575   7.896  1.00  0.62           H  
ATOM   2312  HG1 THR A 158      24.384   7.077   5.402  1.00  0.62           H  
ATOM   2313 1HG2 THR A 158      25.104   7.928   8.474  1.00  0.62           H  
ATOM   2314 2HG2 THR A 158      25.365   6.240   8.931  1.00  0.62           H  
ATOM   2315 3HG2 THR A 158      26.156   6.893   7.482  1.00  0.62           H  
ATOM   2316  N   SER A 159      23.320   4.387   4.579  1.00  0.62           N  
ATOM   2317  CA  SER A 159      22.242   4.172   3.623  1.00  0.62           C  
ATOM   2318  C   SER A 159      21.267   3.053   3.998  1.00  0.62           C  
ATOM   2319  O   SER A 159      20.085   3.124   3.661  1.00  0.62           O  
ATOM   2320  CB  SER A 159      22.854   3.908   2.276  1.00  0.62           C  
ATOM   2321  OG  SER A 159      23.623   2.757   2.328  1.00  0.62           O  
ATOM   2322  H   SER A 159      24.281   4.252   4.261  1.00  0.62           H  
ATOM   2323  HA  SER A 159      21.677   5.098   3.560  1.00  0.62           H  
ATOM   2324 1HB  SER A 159      22.060   3.787   1.540  1.00  0.62           H  
ATOM   2325 2HB  SER A 159      23.472   4.746   1.972  1.00  0.62           H  
ATOM   2326  HG  SER A 159      24.504   3.050   2.633  1.00  0.62           H  
ATOM   2327  N   PHE A 160      21.715   2.046   4.751  1.00  0.61           N  
ATOM   2328  CA  PHE A 160      20.765   1.030   5.185  1.00  0.61           C  
ATOM   2329  C   PHE A 160      19.921   1.567   6.314  1.00  0.61           C  
ATOM   2330  O   PHE A 160      18.701   1.457   6.280  1.00  0.61           O  
ATOM   2331  CB  PHE A 160      21.425  -0.268   5.647  1.00  0.61           C  
ATOM   2332  CG  PHE A 160      21.774  -1.247   4.600  1.00  0.61           C  
ATOM   2333  CD1 PHE A 160      23.067  -1.429   4.161  1.00  0.61           C  
ATOM   2334  CD2 PHE A 160      20.764  -2.032   4.064  1.00  0.61           C  
ATOM   2335  CE1 PHE A 160      23.341  -2.382   3.195  1.00  0.61           C  
ATOM   2336  CE2 PHE A 160      21.030  -2.975   3.106  1.00  0.61           C  
ATOM   2337  CZ  PHE A 160      22.319  -3.153   2.668  1.00  0.61           C  
ATOM   2338  H   PHE A 160      22.692   1.996   5.001  1.00  0.61           H  
ATOM   2339  HA  PHE A 160      20.100   0.792   4.355  1.00  0.61           H  
ATOM   2340 1HB  PHE A 160      22.335  -0.025   6.192  1.00  0.61           H  
ATOM   2341 2HB  PHE A 160      20.757  -0.762   6.351  1.00  0.61           H  
ATOM   2342  HD1 PHE A 160      23.870  -0.820   4.580  1.00  0.61           H  
ATOM   2343  HD2 PHE A 160      19.743  -1.890   4.417  1.00  0.61           H  
ATOM   2344  HE1 PHE A 160      24.364  -2.524   2.848  1.00  0.61           H  
ATOM   2345  HE2 PHE A 160      20.220  -3.580   2.694  1.00  0.61           H  
ATOM   2346  HZ  PHE A 160      22.536  -3.899   1.906  1.00  0.61           H  
ATOM   2347  N   GLU A 161      20.563   2.175   7.309  1.00  0.61           N  
ATOM   2348  CA  GLU A 161      19.833   2.682   8.465  1.00  0.61           C  
ATOM   2349  C   GLU A 161      18.822   3.729   8.008  1.00  0.61           C  
ATOM   2350  O   GLU A 161      17.668   3.731   8.441  1.00  0.61           O  
ATOM   2351  CB  GLU A 161      20.810   3.245   9.493  1.00  0.61           C  
ATOM   2352  CG  GLU A 161      20.171   3.672  10.813  1.00  0.61           C  
ATOM   2353  CD  GLU A 161      21.191   4.124  11.825  1.00  0.61           C  
ATOM   2354  OE1 GLU A 161      22.353   4.175  11.485  1.00  0.61           O  
ATOM   2355  OE2 GLU A 161      20.820   4.387  12.944  1.00  0.61           O  
ATOM   2356  H   GLU A 161      21.566   2.273   7.269  1.00  0.61           H  
ATOM   2357  HA  GLU A 161      19.287   1.858   8.923  1.00  0.61           H  
ATOM   2358 1HB  GLU A 161      21.569   2.497   9.716  1.00  0.61           H  
ATOM   2359 2HB  GLU A 161      21.325   4.110   9.067  1.00  0.61           H  
ATOM   2360 1HG  GLU A 161      19.465   4.479  10.630  1.00  0.61           H  
ATOM   2361 2HG  GLU A 161      19.615   2.829  11.219  1.00  0.61           H  
ATOM   2362  N   PHE A 162      19.258   4.587   7.092  1.00  0.60           N  
ATOM   2363  CA  PHE A 162      18.432   5.605   6.478  1.00  0.60           C  
ATOM   2364  C   PHE A 162      17.236   4.990   5.791  1.00  0.60           C  
ATOM   2365  O   PHE A 162      16.099   5.398   6.020  1.00  0.60           O  
ATOM   2366  CB  PHE A 162      19.253   6.334   5.432  1.00  0.60           C  
ATOM   2367  CG  PHE A 162      18.532   7.219   4.577  1.00  0.60           C  
ATOM   2368  CD1 PHE A 162      18.281   8.502   4.897  1.00  0.60           C  
ATOM   2369  CD2 PHE A 162      18.087   6.721   3.379  1.00  0.60           C  
ATOM   2370  CE1 PHE A 162      17.631   9.274   3.998  1.00  0.60           C  
ATOM   2371  CE2 PHE A 162      17.434   7.478   2.499  1.00  0.60           C  
ATOM   2372  CZ  PHE A 162      17.223   8.745   2.784  1.00  0.60           C  
ATOM   2373  H   PHE A 162      20.227   4.534   6.798  1.00  0.60           H  
ATOM   2374  HA  PHE A 162      18.090   6.298   7.246  1.00  0.60           H  
ATOM   2375 1HB  PHE A 162      20.040   6.903   5.927  1.00  0.60           H  
ATOM   2376 2HB  PHE A 162      19.742   5.602   4.808  1.00  0.60           H  
ATOM   2377  HD1 PHE A 162      18.618   8.905   5.848  1.00  0.60           H  
ATOM   2378  HD2 PHE A 162      18.294   5.686   3.142  1.00  0.60           H  
ATOM   2379  HE1 PHE A 162      17.444  10.305   4.229  1.00  0.60           H  
ATOM   2380  HE2 PHE A 162      17.103   7.069   1.557  1.00  0.60           H  
ATOM   2381  HZ  PHE A 162      16.723   9.356   2.051  1.00  0.60           H  
ATOM   2382  N   ALA A 163      17.488   4.003   4.932  1.00  0.60           N  
ATOM   2383  CA  ALA A 163      16.413   3.391   4.193  1.00  0.60           C  
ATOM   2384  C   ALA A 163      15.409   2.747   5.124  1.00  0.60           C  
ATOM   2385  O   ALA A 163      14.201   2.841   4.914  1.00  0.60           O  
ATOM   2386  CB  ALA A 163      16.977   2.371   3.256  1.00  0.60           C  
ATOM   2387  H   ALA A 163      18.440   3.681   4.757  1.00  0.60           H  
ATOM   2388  HA  ALA A 163      15.911   4.170   3.622  1.00  0.60           H  
ATOM   2389 1HB  ALA A 163      16.165   1.978   2.696  1.00  0.60           H  
ATOM   2390 2HB  ALA A 163      17.689   2.841   2.602  1.00  0.60           H  
ATOM   2391 3HB  ALA A 163      17.478   1.589   3.822  1.00  0.60           H  
ATOM   2392  N   LEU A 164      15.909   2.123   6.178  1.00  0.59           N  
ATOM   2393  CA  LEU A 164      15.063   1.478   7.153  1.00  0.59           C  
ATOM   2394  C   LEU A 164      14.246   2.518   7.894  1.00  0.59           C  
ATOM   2395  O   LEU A 164      13.059   2.307   8.131  1.00  0.59           O  
ATOM   2396  CB  LEU A 164      15.961   0.645   8.043  1.00  0.59           C  
ATOM   2397  CG  LEU A 164      16.548  -0.555   7.263  1.00  0.59           C  
ATOM   2398  CD1 LEU A 164      17.677  -1.156   8.009  1.00  0.59           C  
ATOM   2399  CD2 LEU A 164      15.437  -1.582   7.050  1.00  0.59           C  
ATOM   2400  H   LEU A 164      16.921   2.069   6.296  1.00  0.59           H  
ATOM   2401  HA  LEU A 164      14.381   0.811   6.631  1.00  0.59           H  
ATOM   2402 1HB  LEU A 164      16.781   1.262   8.405  1.00  0.59           H  
ATOM   2403 2HB  LEU A 164      15.387   0.274   8.885  1.00  0.59           H  
ATOM   2404  HG  LEU A 164      16.917  -0.222   6.297  1.00  0.59           H  
ATOM   2405 1HD1 LEU A 164      18.069  -1.993   7.440  1.00  0.59           H  
ATOM   2406 2HD1 LEU A 164      18.460  -0.414   8.145  1.00  0.59           H  
ATOM   2407 3HD1 LEU A 164      17.341  -1.480   8.955  1.00  0.59           H  
ATOM   2408 1HD2 LEU A 164      15.840  -2.421   6.497  1.00  0.59           H  
ATOM   2409 2HD2 LEU A 164      15.063  -1.922   8.001  1.00  0.59           H  
ATOM   2410 3HD2 LEU A 164      14.621  -1.130   6.489  1.00  0.59           H  
ATOM   2411  N   ALA A 165      14.856   3.666   8.213  1.00  0.59           N  
ATOM   2412  CA  ALA A 165      14.129   4.753   8.853  1.00  0.59           C  
ATOM   2413  C   ALA A 165      13.013   5.230   7.927  1.00  0.59           C  
ATOM   2414  O   ALA A 165      11.916   5.564   8.383  1.00  0.59           O  
ATOM   2415  CB  ALA A 165      15.069   5.896   9.195  1.00  0.59           C  
ATOM   2416  H   ALA A 165      15.851   3.781   8.026  1.00  0.59           H  
ATOM   2417  HA  ALA A 165      13.679   4.374   9.771  1.00  0.59           H  
ATOM   2418 1HB  ALA A 165      14.513   6.693   9.683  1.00  0.59           H  
ATOM   2419 2HB  ALA A 165      15.851   5.533   9.862  1.00  0.59           H  
ATOM   2420 3HB  ALA A 165      15.520   6.267   8.291  1.00  0.59           H  
ATOM   2421  N   ALA A 166      13.283   5.261   6.612  1.00  0.60           N  
ATOM   2422  CA  ALA A 166      12.262   5.663   5.652  1.00  0.60           C  
ATOM   2423  C   ALA A 166      11.106   4.677   5.704  1.00  0.60           C  
ATOM   2424  O   ALA A 166       9.943   5.078   5.693  1.00  0.60           O  
ATOM   2425  CB  ALA A 166      12.840   5.758   4.251  1.00  0.60           C  
ATOM   2426  H   ALA A 166      14.220   5.018   6.288  1.00  0.60           H  
ATOM   2427  HA  ALA A 166      11.887   6.637   5.947  1.00  0.60           H  
ATOM   2428 1HB  ALA A 166      12.062   6.081   3.562  1.00  0.60           H  
ATOM   2429 2HB  ALA A 166      13.657   6.471   4.237  1.00  0.60           H  
ATOM   2430 3HB  ALA A 166      13.210   4.797   3.939  1.00  0.60           H  
ATOM   2431  N   VAL A 167      11.422   3.391   5.843  1.00  0.60           N  
ATOM   2432  CA  VAL A 167      10.395   2.370   5.965  1.00  0.60           C  
ATOM   2433  C   VAL A 167       9.591   2.568   7.248  1.00  0.60           C  
ATOM   2434  O   VAL A 167       8.359   2.445   7.240  1.00  0.60           O  
ATOM   2435  CB  VAL A 167      10.997   0.958   5.941  1.00  0.60           C  
ATOM   2436  CG1 VAL A 167       9.912  -0.067   6.284  1.00  0.60           C  
ATOM   2437  CG2 VAL A 167      11.575   0.669   4.577  1.00  0.60           C  
ATOM   2438  H   VAL A 167      12.407   3.121   5.824  1.00  0.60           H  
ATOM   2439  HA  VAL A 167       9.722   2.461   5.112  1.00  0.60           H  
ATOM   2440  HB  VAL A 167      11.771   0.880   6.687  1.00  0.60           H  
ATOM   2441 1HG1 VAL A 167      10.342  -1.068   6.273  1.00  0.60           H  
ATOM   2442 2HG1 VAL A 167       9.508   0.142   7.277  1.00  0.60           H  
ATOM   2443 3HG1 VAL A 167       9.114  -0.003   5.556  1.00  0.60           H  
ATOM   2444 1HG2 VAL A 167      12.001  -0.330   4.572  1.00  0.60           H  
ATOM   2445 2HG2 VAL A 167      10.791   0.735   3.833  1.00  0.60           H  
ATOM   2446 3HG2 VAL A 167      12.346   1.390   4.351  1.00  0.60           H  
ATOM   2447  N   GLU A 168      10.270   2.885   8.358  1.00  0.61           N  
ATOM   2448  CA  GLU A 168       9.543   3.115   9.601  1.00  0.61           C  
ATOM   2449  C   GLU A 168       8.598   4.307   9.442  1.00  0.61           C  
ATOM   2450  O   GLU A 168       7.461   4.283   9.916  1.00  0.61           O  
ATOM   2451  CB  GLU A 168      10.496   3.412  10.771  1.00  0.61           C  
ATOM   2452  CG  GLU A 168      11.337   2.249  11.216  1.00  0.61           C  
ATOM   2453  CD  GLU A 168      12.267   2.518  12.382  1.00  0.61           C  
ATOM   2454  OE1 GLU A 168      12.392   3.647  12.793  1.00  0.61           O  
ATOM   2455  OE2 GLU A 168      12.843   1.562  12.876  1.00  0.61           O  
ATOM   2456  H   GLU A 168      11.287   2.945   8.326  1.00  0.61           H  
ATOM   2457  HA  GLU A 168       8.966   2.229   9.829  1.00  0.61           H  
ATOM   2458 1HB  GLU A 168      11.166   4.222  10.496  1.00  0.61           H  
ATOM   2459 2HB  GLU A 168       9.915   3.745  11.629  1.00  0.61           H  
ATOM   2460 1HG  GLU A 168      10.690   1.467  11.470  1.00  0.61           H  
ATOM   2461 2HG  GLU A 168      11.932   1.933  10.371  1.00  0.61           H  
ATOM   2462  N   ALA A 169       9.072   5.348   8.755  1.00  0.62           N  
ATOM   2463  CA  ALA A 169       8.294   6.548   8.480  1.00  0.62           C  
ATOM   2464  C   ALA A 169       7.092   6.300   7.553  1.00  0.62           C  
ATOM   2465  O   ALA A 169       6.034   6.907   7.733  1.00  0.62           O  
ATOM   2466  CB  ALA A 169       9.199   7.591   7.864  1.00  0.62           C  
ATOM   2467  H   ALA A 169      10.036   5.311   8.423  1.00  0.62           H  
ATOM   2468  HA  ALA A 169       7.913   6.921   9.429  1.00  0.62           H  
ATOM   2469 1HB  ALA A 169       8.642   8.506   7.686  1.00  0.62           H  
ATOM   2470 2HB  ALA A 169      10.035   7.785   8.529  1.00  0.62           H  
ATOM   2471 3HB  ALA A 169       9.574   7.207   6.935  1.00  0.62           H  
ATOM   2472  N   LEU A 170       7.261   5.425   6.555  1.00  0.63           N  
ATOM   2473  CA  LEU A 170       6.214   5.153   5.568  1.00  0.63           C  
ATOM   2474  C   LEU A 170       5.235   4.027   5.931  1.00  0.63           C  
ATOM   2475  O   LEU A 170       4.025   4.201   5.775  1.00  0.63           O  
ATOM   2476  CB  LEU A 170       6.878   4.837   4.224  1.00  0.63           C  
ATOM   2477  CG  LEU A 170       7.682   6.007   3.586  1.00  0.63           C  
ATOM   2478  CD1 LEU A 170       8.430   5.527   2.345  1.00  0.63           C  
ATOM   2479  CD2 LEU A 170       6.725   7.105   3.221  1.00  0.63           C  
ATOM   2480  H   LEU A 170       8.169   4.978   6.447  1.00  0.63           H  
ATOM   2481  HA  LEU A 170       5.634   6.066   5.450  1.00  0.63           H  
ATOM   2482 1HB  LEU A 170       7.574   4.010   4.377  1.00  0.63           H  
ATOM   2483 2HB  LEU A 170       6.113   4.517   3.517  1.00  0.63           H  
ATOM   2484  HG  LEU A 170       8.405   6.381   4.297  1.00  0.63           H  
ATOM   2485 1HD1 LEU A 170       8.986   6.357   1.911  1.00  0.63           H  
ATOM   2486 2HD1 LEU A 170       9.125   4.739   2.635  1.00  0.63           H  
ATOM   2487 3HD1 LEU A 170       7.719   5.145   1.611  1.00  0.63           H  
ATOM   2488 1HD2 LEU A 170       7.267   7.933   2.775  1.00  0.63           H  
ATOM   2489 2HD2 LEU A 170       6.016   6.713   2.511  1.00  0.63           H  
ATOM   2490 3HD2 LEU A 170       6.205   7.452   4.114  1.00  0.63           H  
ATOM   2491  N   ASN A 171       5.749   2.886   6.400  1.00  0.65           N  
ATOM   2492  CA  ASN A 171       4.916   1.736   6.763  1.00  0.65           C  
ATOM   2493  C   ASN A 171       4.793   1.529   8.270  1.00  0.65           C  
ATOM   2494  O   ASN A 171       3.723   1.172   8.773  1.00  0.65           O  
ATOM   2495  CB  ASN A 171       5.437   0.457   6.145  1.00  0.65           C  
ATOM   2496  CG  ASN A 171       5.294   0.376   4.676  1.00  0.65           C  
ATOM   2497  OD1 ASN A 171       4.294   0.836   4.123  1.00  0.65           O  
ATOM   2498  ND2 ASN A 171       6.226  -0.241   4.028  1.00  0.65           N  
ATOM   2499  H   ASN A 171       6.750   2.807   6.525  1.00  0.65           H  
ATOM   2500  HA  ASN A 171       3.910   1.914   6.385  1.00  0.65           H  
ATOM   2501 1HB  ASN A 171       6.497   0.345   6.397  1.00  0.65           H  
ATOM   2502 2HB  ASN A 171       4.914  -0.378   6.588  1.00  0.65           H  
ATOM   2503 1HD2 ASN A 171       6.142  -0.370   3.037  1.00  0.65           H  
ATOM   2504 2HD2 ASN A 171       7.011  -0.624   4.510  1.00  0.65           H  
ATOM   2505  N   GLY A 172       5.899   1.701   8.984  1.00  0.66           N  
ATOM   2506  CA  GLY A 172       5.906   1.496  10.427  1.00  0.66           C  
ATOM   2507  C   GLY A 172       7.055   0.592  10.881  1.00  0.66           C  
ATOM   2508  O   GLY A 172       7.611  -0.154  10.068  1.00  0.66           O  
ATOM   2509  H   GLY A 172       6.749   2.012   8.509  1.00  0.66           H  
ATOM   2510 1HA  GLY A 172       5.985   2.475  10.900  1.00  0.66           H  
ATOM   2511 2HA  GLY A 172       4.954   1.065  10.732  1.00  0.66           H  
ATOM   2512  N   PRO A 173       7.394   0.613  12.186  1.00  0.66           N  
ATOM   2513  CA  PRO A 173       8.446  -0.159  12.832  1.00  0.66           C  
ATOM   2514  C   PRO A 173       8.222  -1.662  12.777  1.00  0.66           C  
ATOM   2515  O   PRO A 173       9.173  -2.435  12.870  1.00  0.66           O  
ATOM   2516  CB  PRO A 173       8.406   0.363  14.272  1.00  0.66           C  
ATOM   2517  CG  PRO A 173       7.013   0.922  14.451  1.00  0.66           C  
ATOM   2518  CD  PRO A 173       6.645   1.488  13.106  1.00  0.66           C  
ATOM   2519  HA  PRO A 173       9.403   0.083  12.377  1.00  0.66           H  
ATOM   2520 1HB  PRO A 173       8.628  -0.457  14.971  1.00  0.66           H  
ATOM   2521 2HB  PRO A 173       9.194   1.122  14.410  1.00  0.66           H  
ATOM   2522 1HG  PRO A 173       6.329   0.124  14.779  1.00  0.66           H  
ATOM   2523 2HG  PRO A 173       7.012   1.684  15.247  1.00  0.66           H  
ATOM   2524 1HD  PRO A 173       5.561   1.398  12.967  1.00  0.66           H  
ATOM   2525 2HD  PRO A 173       6.998   2.531  13.019  1.00  0.66           H  
ATOM   2526  N   GLU A 174       6.972  -2.095  12.603  1.00  0.66           N  
ATOM   2527  CA  GLU A 174       6.732  -3.529  12.516  1.00  0.66           C  
ATOM   2528  C   GLU A 174       7.355  -4.029  11.228  1.00  0.66           C  
ATOM   2529  O   GLU A 174       8.127  -4.989  11.217  1.00  0.66           O  
ATOM   2530  CB  GLU A 174       5.234  -3.848  12.537  1.00  0.66           C  
ATOM   2531  CG  GLU A 174       4.921  -5.344  12.485  1.00  0.66           C  
ATOM   2532  CD  GLU A 174       3.442  -5.657  12.521  1.00  0.66           C  
ATOM   2533  OE1 GLU A 174       2.654  -4.741  12.545  1.00  0.66           O  
ATOM   2534  OE2 GLU A 174       3.105  -6.820  12.540  1.00  0.66           O  
ATOM   2535  H   GLU A 174       6.201  -1.449  12.539  1.00  0.66           H  
ATOM   2536  HA  GLU A 174       7.218  -4.026  13.356  1.00  0.66           H  
ATOM   2537 1HB  GLU A 174       4.787  -3.439  13.443  1.00  0.66           H  
ATOM   2538 2HB  GLU A 174       4.747  -3.373  11.686  1.00  0.66           H  
ATOM   2539 1HG  GLU A 174       5.342  -5.752  11.565  1.00  0.66           H  
ATOM   2540 2HG  GLU A 174       5.412  -5.835  13.323  1.00  0.66           H  
ATOM   2541  N   VAL A 175       7.048  -3.327  10.145  1.00  0.66           N  
ATOM   2542  CA  VAL A 175       7.559  -3.690   8.846  1.00  0.66           C  
ATOM   2543  C   VAL A 175       9.050  -3.489   8.806  1.00  0.66           C  
ATOM   2544  O   VAL A 175       9.781  -4.335   8.296  1.00  0.66           O  
ATOM   2545  CB  VAL A 175       6.890  -2.879   7.747  1.00  0.66           C  
ATOM   2546  CG1 VAL A 175       7.580  -3.166   6.412  1.00  0.66           C  
ATOM   2547  CG2 VAL A 175       5.425  -3.249   7.701  1.00  0.66           C  
ATOM   2548  H   VAL A 175       6.434  -2.530  10.232  1.00  0.66           H  
ATOM   2549  HA  VAL A 175       7.341  -4.742   8.671  1.00  0.66           H  
ATOM   2550  HB  VAL A 175       6.999  -1.811   7.958  1.00  0.66           H  
ATOM   2551 1HG1 VAL A 175       7.104  -2.587   5.623  1.00  0.66           H  
ATOM   2552 2HG1 VAL A 175       8.630  -2.894   6.479  1.00  0.66           H  
ATOM   2553 3HG1 VAL A 175       7.496  -4.229   6.175  1.00  0.66           H  
ATOM   2554 1HG2 VAL A 175       4.927  -2.685   6.920  1.00  0.66           H  
ATOM   2555 2HG2 VAL A 175       5.334  -4.319   7.491  1.00  0.66           H  
ATOM   2556 3HG2 VAL A 175       4.963  -3.026   8.666  1.00  0.66           H  
ATOM   2557  N   ALA A 176       9.530  -2.376   9.350  1.00  0.66           N  
ATOM   2558  CA  ALA A 176      10.964  -2.183   9.312  1.00  0.66           C  
ATOM   2559  C   ALA A 176      11.672  -3.339  10.004  1.00  0.66           C  
ATOM   2560  O   ALA A 176      12.686  -3.814   9.504  1.00  0.66           O  
ATOM   2561  CB  ALA A 176      11.337  -0.886   9.969  1.00  0.66           C  
ATOM   2562  H   ALA A 176       8.909  -1.674   9.758  1.00  0.66           H  
ATOM   2563  HA  ALA A 176      11.278  -2.160   8.270  1.00  0.66           H  
ATOM   2564 1HB  ALA A 176      12.413  -0.738   9.915  1.00  0.66           H  
ATOM   2565 2HB  ALA A 176      10.832  -0.070   9.454  1.00  0.66           H  
ATOM   2566 3HB  ALA A 176      11.029  -0.910  11.007  1.00  0.66           H  
ATOM   2567  N   ALA A 177      11.134  -3.824  11.133  1.00  0.66           N  
ATOM   2568  CA  ALA A 177      11.742  -4.953  11.832  1.00  0.66           C  
ATOM   2569  C   ALA A 177      11.748  -6.211  10.959  1.00  0.66           C  
ATOM   2570  O   ALA A 177      12.730  -6.965  10.933  1.00  0.66           O  
ATOM   2571  CB  ALA A 177      10.998  -5.218  13.125  1.00  0.66           C  
ATOM   2572  H   ALA A 177      10.301  -3.396  11.540  1.00  0.66           H  
ATOM   2573  HA  ALA A 177      12.770  -4.692  12.063  1.00  0.66           H  
ATOM   2574 1HB  ALA A 177      11.469  -6.041  13.656  1.00  0.66           H  
ATOM   2575 2HB  ALA A 177      11.018  -4.322  13.744  1.00  0.66           H  
ATOM   2576 3HB  ALA A 177       9.964  -5.475  12.902  1.00  0.66           H  
ATOM   2577  N   GLN A 178      10.669  -6.414  10.196  1.00  0.67           N  
ATOM   2578  CA  GLN A 178      10.561  -7.573   9.310  1.00  0.67           C  
ATOM   2579  C   GLN A 178      11.655  -7.511   8.247  1.00  0.67           C  
ATOM   2580  O   GLN A 178      12.234  -8.533   7.875  1.00  0.67           O  
ATOM   2581  CB  GLN A 178       9.179  -7.601   8.637  1.00  0.67           C  
ATOM   2582  CG  GLN A 178       8.016  -7.902   9.576  1.00  0.67           C  
ATOM   2583  CD  GLN A 178       6.647  -7.700   8.913  1.00  0.67           C  
ATOM   2584  OE1 GLN A 178       6.545  -7.142   7.813  1.00  0.67           O  
ATOM   2585  NE2 GLN A 178       5.592  -8.143   9.589  1.00  0.67           N  
ATOM   2586  H   GLN A 178       9.880  -5.767  10.270  1.00  0.67           H  
ATOM   2587  HA  GLN A 178      10.699  -8.479   9.898  1.00  0.67           H  
ATOM   2588 1HB  GLN A 178       8.986  -6.650   8.160  1.00  0.67           H  
ATOM   2589 2HB  GLN A 178       9.179  -8.356   7.854  1.00  0.67           H  
ATOM   2590 1HG  GLN A 178       8.088  -8.942   9.888  1.00  0.67           H  
ATOM   2591 2HG  GLN A 178       8.081  -7.259  10.441  1.00  0.67           H  
ATOM   2592 1HE2 GLN A 178       4.670  -8.029   9.217  1.00  0.67           H  
ATOM   2593 2HE2 GLN A 178       5.715  -8.578  10.483  1.00  0.67           H  
ATOM   2594  N   VAL A 179      11.939  -6.293   7.778  1.00  0.71           N  
ATOM   2595  CA  VAL A 179      12.962  -6.036   6.771  1.00  0.71           C  
ATOM   2596  C   VAL A 179      14.364  -6.167   7.365  1.00  0.71           C  
ATOM   2597  O   VAL A 179      15.264  -6.710   6.732  1.00  0.71           O  
ATOM   2598  CB  VAL A 179      12.788  -4.649   6.148  1.00  0.71           C  
ATOM   2599  CG1 VAL A 179      13.927  -4.362   5.207  1.00  0.71           C  
ATOM   2600  CG2 VAL A 179      11.479  -4.584   5.400  1.00  0.71           C  
ATOM   2601  H   VAL A 179      11.387  -5.508   8.129  1.00  0.71           H  
ATOM   2602  HA  VAL A 179      12.853  -6.777   5.979  1.00  0.71           H  
ATOM   2603  HB  VAL A 179      12.801  -3.897   6.936  1.00  0.71           H  
ATOM   2604 1HG1 VAL A 179      13.779  -3.386   4.791  1.00  0.71           H  
ATOM   2605 2HG1 VAL A 179      14.862  -4.402   5.752  1.00  0.71           H  
ATOM   2606 3HG1 VAL A 179      13.939  -5.101   4.411  1.00  0.71           H  
ATOM   2607 1HG2 VAL A 179      11.378  -3.602   4.980  1.00  0.71           H  
ATOM   2608 2HG2 VAL A 179      11.475  -5.329   4.605  1.00  0.71           H  
ATOM   2609 3HG2 VAL A 179      10.656  -4.779   6.076  1.00  0.71           H  
ATOM   2610  N   LYS A 180      14.563  -5.648   8.576  1.00  0.78           N  
ATOM   2611  CA  LYS A 180      15.860  -5.732   9.237  1.00  0.78           C  
ATOM   2612  C   LYS A 180      16.305  -7.160   9.508  1.00  0.78           C  
ATOM   2613  O   LYS A 180      17.481  -7.468   9.361  1.00  0.78           O  
ATOM   2614  CB  LYS A 180      15.826  -4.998  10.582  1.00  0.78           C  
ATOM   2615  CG  LYS A 180      15.773  -3.499  10.475  1.00  0.78           C  
ATOM   2616  CD  LYS A 180      15.651  -2.796  11.826  1.00  0.78           C  
ATOM   2617  CE  LYS A 180      15.643  -1.266  11.647  1.00  0.78           C  
ATOM   2618  NZ  LYS A 180      15.448  -0.530  12.945  1.00  0.78           N  
ATOM   2619  H   LYS A 180      13.794  -5.180   9.046  1.00  0.78           H  
ATOM   2620  HA  LYS A 180      16.601  -5.265   8.592  1.00  0.78           H  
ATOM   2621 1HB  LYS A 180      14.952  -5.325  11.141  1.00  0.78           H  
ATOM   2622 2HB  LYS A 180      16.704  -5.266  11.164  1.00  0.78           H  
ATOM   2623 1HG  LYS A 180      16.680  -3.195  10.023  1.00  0.78           H  
ATOM   2624 2HG  LYS A 180      14.961  -3.206   9.846  1.00  0.78           H  
ATOM   2625 1HD  LYS A 180      14.721  -3.098  12.309  1.00  0.78           H  
ATOM   2626 2HD  LYS A 180      16.486  -3.079  12.465  1.00  0.78           H  
ATOM   2627 1HE  LYS A 180      16.595  -0.966  11.219  1.00  0.78           H  
ATOM   2628 2HE  LYS A 180      14.842  -0.988  10.961  1.00  0.78           H  
ATOM   2629 1HZ  LYS A 180      15.468   0.472  12.769  1.00  0.78           H  
ATOM   2630 2HZ  LYS A 180      14.553  -0.778  13.353  1.00  0.78           H  
ATOM   2631 3HZ  LYS A 180      16.188  -0.767  13.588  1.00  0.78           H  
ATOM   2632  N   ALA A 181      15.376  -8.040   9.880  1.00  0.89           N  
ATOM   2633  CA  ALA A 181      15.727  -9.415  10.238  1.00  0.89           C  
ATOM   2634  C   ALA A 181      16.612 -10.169   9.196  1.00  0.89           C  
ATOM   2635  O   ALA A 181      17.576 -10.804   9.619  1.00  0.89           O  
ATOM   2636  CB  ALA A 181      14.445 -10.190  10.540  1.00  0.89           C  
ATOM   2637  H   ALA A 181      14.408  -7.726   9.988  1.00  0.89           H  
ATOM   2638  HA  ALA A 181      16.305  -9.367  11.160  1.00  0.89           H  
ATOM   2639 1HB  ALA A 181      14.700 -11.189  10.880  1.00  0.89           H  
ATOM   2640 2HB  ALA A 181      13.899  -9.664  11.326  1.00  0.89           H  
ATOM   2641 3HB  ALA A 181      13.805 -10.261   9.685  1.00  0.89           H  
ATOM   2642  N   PRO A 182      16.337 -10.180   7.865  1.00  1.07           N  
ATOM   2643  CA  PRO A 182      17.193 -10.762   6.836  1.00  1.07           C  
ATOM   2644  C   PRO A 182      18.455  -9.962   6.479  1.00  1.07           C  
ATOM   2645  O   PRO A 182      19.268 -10.437   5.684  1.00  1.07           O  
ATOM   2646  CB  PRO A 182      16.255 -10.871   5.630  1.00  1.07           C  
ATOM   2647  CG  PRO A 182      15.258  -9.788   5.835  1.00  1.07           C  
ATOM   2648  CD  PRO A 182      15.025  -9.778   7.331  1.00  1.07           C  
ATOM   2649  HA  PRO A 182      17.483 -11.770   7.169  1.00  1.07           H  
ATOM   2650 1HB  PRO A 182      16.833 -10.740   4.703  1.00  1.07           H  
ATOM   2651 2HB  PRO A 182      15.803 -11.872   5.591  1.00  1.07           H  
ATOM   2652 1HG  PRO A 182      15.661  -8.831   5.470  1.00  1.07           H  
ATOM   2653 2HG  PRO A 182      14.339  -9.985   5.268  1.00  1.07           H  
ATOM   2654 1HD  PRO A 182      14.720  -8.831   7.632  1.00  1.07           H  
ATOM   2655 2HD  PRO A 182      14.271 -10.532   7.558  1.00  1.07           H  
ATOM   2656  N   LEU A 183      18.599  -8.732   6.969  1.00  1.34           N  
ATOM   2657  CA  LEU A 183      19.742  -7.925   6.557  1.00  1.34           C  
ATOM   2658  C   LEU A 183      20.901  -8.029   7.542  1.00  1.34           C  
ATOM   2659  O   LEU A 183      20.720  -7.972   8.762  1.00  1.34           O  
ATOM   2660  CB  LEU A 183      19.332  -6.450   6.433  1.00  1.34           C  
ATOM   2661  CG  LEU A 183      18.260  -6.091   5.387  1.00  1.34           C  
ATOM   2662  CD1 LEU A 183      17.917  -4.589   5.507  1.00  1.34           C  
ATOM   2663  CD2 LEU A 183      18.772  -6.415   4.005  1.00  1.34           C  
ATOM   2664  H   LEU A 183      17.959  -8.346   7.659  1.00  1.34           H  
ATOM   2665  HA  LEU A 183      20.082  -8.277   5.586  1.00  1.34           H  
ATOM   2666 1HB  LEU A 183      18.924  -6.147   7.393  1.00  1.34           H  
ATOM   2667 2HB  LEU A 183      20.220  -5.856   6.224  1.00  1.34           H  
ATOM   2668  HG  LEU A 183      17.364  -6.666   5.575  1.00  1.34           H  
ATOM   2669 1HD1 LEU A 183      17.153  -4.333   4.776  1.00  1.34           H  
ATOM   2670 2HD1 LEU A 183      17.542  -4.385   6.505  1.00  1.34           H  
ATOM   2671 3HD1 LEU A 183      18.806  -3.997   5.325  1.00  1.34           H  
ATOM   2672 1HD2 LEU A 183      18.011  -6.163   3.267  1.00  1.34           H  
ATOM   2673 2HD2 LEU A 183      19.675  -5.839   3.807  1.00  1.34           H  
ATOM   2674 3HD2 LEU A 183      18.998  -7.481   3.947  1.00  1.34           H  
ATOM   2675  N   VAL A 184      22.127  -8.080   7.035  1.00  1.72           N  
ATOM   2676  CA  VAL A 184      23.232  -8.115   7.976  1.00  1.72           C  
ATOM   2677  C   VAL A 184      23.614  -6.710   8.374  1.00  1.72           C  
ATOM   2678  O   VAL A 184      24.507  -6.096   7.794  1.00  1.72           O  
ATOM   2679  CB  VAL A 184      24.453  -8.826   7.390  1.00  1.72           C  
ATOM   2680  CG1 VAL A 184      25.546  -8.880   8.447  1.00  1.72           C  
ATOM   2681  CG2 VAL A 184      24.055 -10.224   6.944  1.00  1.72           C  
ATOM   2682  H   VAL A 184      22.281  -8.117   6.038  1.00  1.72           H  
ATOM   2683  HA  VAL A 184      22.918  -8.658   8.868  1.00  1.72           H  
ATOM   2684  HB  VAL A 184      24.835  -8.261   6.541  1.00  1.72           H  
ATOM   2685 1HG1 VAL A 184      26.426  -9.378   8.043  1.00  1.72           H  
ATOM   2686 2HG1 VAL A 184      25.809  -7.865   8.752  1.00  1.72           H  
ATOM   2687 3HG1 VAL A 184      25.179  -9.430   9.304  1.00  1.72           H  
ATOM   2688 1HG2 VAL A 184      24.924 -10.735   6.528  1.00  1.72           H  
ATOM   2689 2HG2 VAL A 184      23.679 -10.785   7.801  1.00  1.72           H  
ATOM   2690 3HG2 VAL A 184      23.275 -10.157   6.185  1.00  1.72           H  
ATOM   2691  N   LEU A 185      22.923  -6.228   9.388  1.00  2.20           N  
ATOM   2692  CA  LEU A 185      23.098  -4.868   9.868  1.00  2.20           C  
ATOM   2693  C   LEU A 185      23.987  -4.861  11.105  1.00  2.20           C  
ATOM   2694  O   LEU A 185      24.901  -4.044  11.215  1.00  2.20           O  
ATOM   2695  CB  LEU A 185      21.721  -4.303  10.198  1.00  2.20           C  
ATOM   2696  CG  LEU A 185      20.755  -4.289   9.006  1.00  2.20           C  
ATOM   2697  CD1 LEU A 185      19.405  -3.845   9.465  1.00  2.20           C  
ATOM   2698  CD2 LEU A 185      21.283  -3.380   7.887  1.00  2.20           C  
ATOM   2699  H   LEU A 185      22.186  -6.833   9.750  1.00  2.20           H  
ATOM   2700  HA  LEU A 185      23.569  -4.270   9.089  1.00  2.20           H  
ATOM   2701 1HB  LEU A 185      21.273  -4.905  10.987  1.00  2.20           H  
ATOM   2702 2HB  LEU A 185      21.837  -3.283  10.561  1.00  2.20           H  
ATOM   2703  HG  LEU A 185      20.664  -5.290   8.636  1.00  2.20           H  
ATOM   2704 1HD1 LEU A 185      18.721  -3.875   8.629  1.00  2.20           H  
ATOM   2705 2HD1 LEU A 185      19.050  -4.522  10.243  1.00  2.20           H  
ATOM   2706 3HD1 LEU A 185      19.464  -2.833   9.859  1.00  2.20           H  
ATOM   2707 1HD2 LEU A 185      20.591  -3.397   7.046  1.00  2.20           H  
ATOM   2708 2HD2 LEU A 185      21.375  -2.361   8.259  1.00  2.20           H  
ATOM   2709 3HD2 LEU A 185      22.261  -3.736   7.556  1.00  2.20           H  
ATOM   2710  N   LYS A 186      23.719  -5.820  11.994  1.00  2.77           N  
ATOM   2711  CA  LYS A 186      24.403  -6.004  13.267  1.00  2.77           C  
ATOM   2712  C   LYS A 186      24.734  -4.687  13.960  1.00  2.77           C  
ATOM   2713  O   LYS A 186      23.823  -3.897  14.216  1.00  2.77           O  
ATOM   2714  OXT LYS A 186      25.777  -4.628  14.611  1.00  2.77           O  
ATOM   2715  CB  LYS A 186      25.649  -6.865  13.057  1.00  2.77           C  
ATOM   2716  CG  LYS A 186      25.317  -8.319  12.668  1.00  2.77           C  
ATOM   2717  CD  LYS A 186      26.566  -9.179  12.527  1.00  2.77           C  
ATOM   2718  CE  LYS A 186      26.211 -10.630  12.178  1.00  2.77           C  
ATOM   2719  NZ  LYS A 186      25.472 -11.306  13.290  1.00  2.77           N  
ATOM   2720  H   LYS A 186      22.967  -6.452  11.774  1.00  2.77           H  
ATOM   2721  HA  LYS A 186      23.734  -6.554  13.928  1.00  2.77           H  
ATOM   2722 1HB  LYS A 186      26.269  -6.432  12.269  1.00  2.77           H  
ATOM   2723 2HB  LYS A 186      26.242  -6.884  13.972  1.00  2.77           H  
ATOM   2724 1HG  LYS A 186      24.670  -8.758  13.428  1.00  2.77           H  
ATOM   2725 2HG  LYS A 186      24.779  -8.320  11.717  1.00  2.77           H  
ATOM   2726 1HD  LYS A 186      27.199  -8.772  11.737  1.00  2.77           H  
ATOM   2727 2HD  LYS A 186      27.126  -9.166  13.461  1.00  2.77           H  
ATOM   2728 1HE  LYS A 186      25.588 -10.643  11.290  1.00  2.77           H  
ATOM   2729 2HE  LYS A 186      27.127 -11.183  11.975  1.00  2.77           H  
ATOM   2730 1HZ  LYS A 186      25.255 -12.257  13.025  1.00  2.77           H  
ATOM   2731 2HZ  LYS A 186      26.046 -11.313  14.122  1.00  2.77           H  
ATOM   2732 3HZ  LYS A 186      24.614 -10.807  13.479  1.00  2.77           H  
TER    2733
ENDMDL

REMARK ID 652455 MODEL 3 8pq0-7kv1
PFRMAT TS
TARGET 8pq0-7kv1
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   ALA A   1       0.353  -1.047  -0.551  1.00  1.00           N  
ATOM      2  CA  ALA A   1       1.758  -0.775  -0.829  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.050   0.706  -0.726  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.202   1.539  -1.048  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.139  -1.258  -2.216  1.00  1.00           C  
ATOM      6 1H   ALA A   1       0.025  -1.782  -1.161  1.00  1.00           H  
ATOM      7 2H   ALA A   1       0.249  -1.335   0.411  1.00  1.00           H  
ATOM      8 3H   ALA A   1      -0.187  -0.209  -0.712  1.00  1.00           H  
ATOM      9  HA  ALA A   1       2.362  -1.296  -0.085  1.00  1.00           H  
ATOM     10 1HB  ALA A   1       3.197  -1.052  -2.391  1.00  1.00           H  
ATOM     11 2HB  ALA A   1       1.960  -2.328  -2.297  1.00  1.00           H  
ATOM     12 3HB  ALA A   1       1.545  -0.731  -2.949  1.00  1.00           H  
ATOM     13  N   LYS A   2       3.262   1.018  -0.301  1.00  0.87           N  
ATOM     14  CA  LYS A   2       3.753   2.392  -0.195  1.00  0.87           C  
ATOM     15  C   LYS A   2       4.349   2.799  -1.527  1.00  0.87           C  
ATOM     16  O   LYS A   2       4.603   1.928  -2.366  1.00  0.87           O  
ATOM     17  CB  LYS A   2       4.804   2.520   0.905  1.00  0.87           C  
ATOM     18  CG  LYS A   2       4.347   2.133   2.295  1.00  0.87           C  
ATOM     19  CD  LYS A   2       3.311   3.108   2.801  1.00  0.87           C  
ATOM     20  CE  LYS A   2       2.899   2.815   4.223  1.00  0.87           C  
ATOM     21  NZ  LYS A   2       1.900   3.804   4.708  1.00  0.87           N  
ATOM     22  H   LYS A   2       3.896   0.271  -0.045  1.00  0.87           H  
ATOM     23  HA  LYS A   2       2.921   3.065   0.025  1.00  0.87           H  
ATOM     24 1HB  LYS A   2       5.649   1.910   0.659  1.00  0.87           H  
ATOM     25 2HB  LYS A   2       5.153   3.554   0.949  1.00  0.87           H  
ATOM     26 1HG  LYS A   2       3.927   1.129   2.283  1.00  0.87           H  
ATOM     27 2HG  LYS A   2       5.201   2.144   2.977  1.00  0.87           H  
ATOM     28 1HD  LYS A   2       3.731   4.109   2.772  1.00  0.87           H  
ATOM     29 2HD  LYS A   2       2.435   3.088   2.153  1.00  0.87           H  
ATOM     30 1HE  LYS A   2       2.468   1.818   4.273  1.00  0.87           H  
ATOM     31 2HE  LYS A   2       3.776   2.853   4.866  1.00  0.87           H  
ATOM     32 1HZ  LYS A   2       1.646   3.586   5.658  1.00  0.87           H  
ATOM     33 2HZ  LYS A   2       2.310   4.732   4.671  1.00  0.87           H  
ATOM     34 3HZ  LYS A   2       1.079   3.775   4.120  1.00  0.87           H  
ATOM     35  N   ARG A   3       4.539   4.105  -1.732  1.00  0.75           N  
ATOM     36  CA  ARG A   3       5.135   4.609  -2.970  1.00  0.75           C  
ATOM     37  C   ARG A   3       6.364   5.496  -2.755  1.00  0.75           C  
ATOM     38  O   ARG A   3       6.360   6.408  -1.911  1.00  0.75           O  
ATOM     39  CB  ARG A   3       4.129   5.460  -3.727  1.00  0.75           C  
ATOM     40  CG  ARG A   3       2.849   4.789  -4.124  1.00  0.75           C  
ATOM     41  CD  ARG A   3       2.003   5.735  -4.881  1.00  0.75           C  
ATOM     42  NE  ARG A   3       2.594   6.030  -6.166  1.00  0.75           N  
ATOM     43  CZ  ARG A   3       2.188   6.997  -7.008  1.00  0.75           C  
ATOM     44  NH1 ARG A   3       1.179   7.784  -6.678  1.00  0.75           N  
ATOM     45  NH2 ARG A   3       2.826   7.109  -8.164  1.00  0.75           N  
ATOM     46  H   ARG A   3       4.249   4.755  -0.997  1.00  0.75           H  
ATOM     47  HA  ARG A   3       5.425   3.758  -3.583  1.00  0.75           H  
ATOM     48 1HB  ARG A   3       3.870   6.331  -3.124  1.00  0.75           H  
ATOM     49 2HB  ARG A   3       4.591   5.824  -4.640  1.00  0.75           H  
ATOM     50 1HG  ARG A   3       3.064   3.927  -4.751  1.00  0.75           H  
ATOM     51 2HG  ARG A   3       2.305   4.467  -3.233  1.00  0.75           H  
ATOM     52 1HD  ARG A   3       1.017   5.305  -5.045  1.00  0.75           H  
ATOM     53 2HD  ARG A   3       1.909   6.672  -4.324  1.00  0.75           H  
ATOM     54  HE  ARG A   3       3.371   5.452  -6.465  1.00  0.75           H  
ATOM     55 1HH1 ARG A   3       0.721   7.671  -5.787  1.00  0.75           H  
ATOM     56 2HH1 ARG A   3       0.836   8.517  -7.318  1.00  0.75           H  
ATOM     57 1HH2 ARG A   3       3.584   6.485  -8.380  1.00  0.75           H  
ATOM     58 2HH2 ARG A   3       2.582   7.802  -8.877  1.00  0.75           H  
ATOM     59  N   ALA A   4       7.358   5.331  -3.619  1.00  0.66           N  
ATOM     60  CA  ALA A   4       8.532   6.189  -3.555  1.00  0.66           C  
ATOM     61  C   ALA A   4       8.952   6.658  -4.934  1.00  0.66           C  
ATOM     62  O   ALA A   4       8.748   5.960  -5.932  1.00  0.66           O  
ATOM     63  CB  ALA A   4       9.699   5.467  -2.895  1.00  0.66           C  
ATOM     64  H   ALA A   4       7.313   4.564  -4.291  1.00  0.66           H  
ATOM     65  HA  ALA A   4       8.272   7.060  -2.970  1.00  0.66           H  
ATOM     66 1HB  ALA A   4      10.557   6.142  -2.840  1.00  0.66           H  
ATOM     67 2HB  ALA A   4       9.417   5.153  -1.891  1.00  0.66           H  
ATOM     68 3HB  ALA A   4       9.954   4.605  -3.486  1.00  0.66           H  
ATOM     69  N   LEU A   5       9.525   7.853  -4.963  1.00  0.61           N  
ATOM     70  CA  LEU A   5      10.063   8.443  -6.180  1.00  0.61           C  
ATOM     71  C   LEU A   5      11.570   8.609  -6.068  1.00  0.61           C  
ATOM     72  O   LEU A   5      12.050   9.206  -5.108  1.00  0.61           O  
ATOM     73  CB  LEU A   5       9.417   9.812  -6.434  1.00  0.61           C  
ATOM     74  CG  LEU A   5       9.891  10.595  -7.624  1.00  0.61           C  
ATOM     75  CD1 LEU A   5       9.508   9.870  -8.850  1.00  0.61           C  
ATOM     76  CD2 LEU A   5       9.273  11.977  -7.592  1.00  0.61           C  
ATOM     77  H   LEU A   5       9.590   8.369  -4.083  1.00  0.61           H  
ATOM     78  HA  LEU A   5       9.839   7.786  -7.015  1.00  0.61           H  
ATOM     79 1HB  LEU A   5       8.371   9.664  -6.561  1.00  0.61           H  
ATOM     80 2HB  LEU A   5       9.558  10.409  -5.568  1.00  0.61           H  
ATOM     81  HG  LEU A   5      10.975  10.681  -7.607  1.00  0.61           H  
ATOM     82 1HD1 LEU A   5       9.836  10.427  -9.680  1.00  0.61           H  
ATOM     83 2HD1 LEU A   5       9.971   8.897  -8.855  1.00  0.61           H  
ATOM     84 3HD1 LEU A   5       8.429   9.758  -8.890  1.00  0.61           H  
ATOM     85 1HD2 LEU A   5       9.614  12.547  -8.456  1.00  0.61           H  
ATOM     86 2HD2 LEU A   5       8.189  11.896  -7.617  1.00  0.61           H  
ATOM     87 3HD2 LEU A   5       9.580  12.476  -6.680  1.00  0.61           H  
ATOM     88  N   VAL A   6      12.300   8.075  -7.031  1.00  0.58           N  
ATOM     89  CA  VAL A   6      13.747   8.221  -7.058  1.00  0.58           C  
ATOM     90  C   VAL A   6      14.053   9.194  -8.183  1.00  0.58           C  
ATOM     91  O   VAL A   6      13.586   9.005  -9.310  1.00  0.58           O  
ATOM     92  CB  VAL A   6      14.444   6.857  -7.258  1.00  0.58           C  
ATOM     93  CG1 VAL A   6      15.979   7.038  -7.315  1.00  0.58           C  
ATOM     94  CG2 VAL A   6      14.014   5.915  -6.092  1.00  0.58           C  
ATOM     95  H   VAL A   6      11.825   7.563  -7.775  1.00  0.58           H  
ATOM     96  HA  VAL A   6      14.090   8.651  -6.117  1.00  0.58           H  
ATOM     97  HB  VAL A   6      14.132   6.425  -8.205  1.00  0.58           H  
ATOM     98 1HG1 VAL A   6      16.461   6.073  -7.460  1.00  0.58           H  
ATOM     99 2HG1 VAL A   6      16.240   7.700  -8.144  1.00  0.58           H  
ATOM    100 3HG1 VAL A   6      16.326   7.481  -6.377  1.00  0.58           H  
ATOM    101 1HG2 VAL A   6      14.469   4.954  -6.188  1.00  0.58           H  
ATOM    102 2HG2 VAL A   6      14.306   6.326  -5.163  1.00  0.58           H  
ATOM    103 3HG2 VAL A   6      12.937   5.807  -6.104  1.00  0.58           H  
ATOM    104  N   ILE A   7      14.767  10.274  -7.879  1.00  0.56           N  
ATOM    105  CA  ILE A   7      14.950  11.276  -8.924  1.00  0.56           C  
ATOM    106  C   ILE A   7      16.334  11.243  -9.552  1.00  0.56           C  
ATOM    107  O   ILE A   7      17.359  11.381  -8.885  1.00  0.56           O  
ATOM    108  CB  ILE A   7      14.635  12.698  -8.438  1.00  0.56           C  
ATOM    109  CG1 ILE A   7      13.159  12.749  -7.918  1.00  0.56           C  
ATOM    110  CG2 ILE A   7      14.828  13.641  -9.618  1.00  0.56           C  
ATOM    111  CD1 ILE A   7      12.727  14.072  -7.298  1.00  0.56           C  
ATOM    112  H   ILE A   7      15.146  10.382  -6.934  1.00  0.56           H  
ATOM    113  HA  ILE A   7      14.239  11.070  -9.723  1.00  0.56           H  
ATOM    114  HB  ILE A   7      15.298  12.978  -7.631  1.00  0.56           H  
ATOM    115 1HG1 ILE A   7      12.499  12.491  -8.723  1.00  0.56           H  
ATOM    116 2HG1 ILE A   7      13.054  11.985  -7.144  1.00  0.56           H  
ATOM    117 1HG2 ILE A   7      14.612  14.632  -9.317  1.00  0.56           H  
ATOM    118 2HG2 ILE A   7      15.843  13.588  -9.973  1.00  0.56           H  
ATOM    119 3HG2 ILE A   7      14.166  13.351 -10.432  1.00  0.56           H  
ATOM    120 1HD1 ILE A   7      11.700  13.989  -6.952  1.00  0.56           H  
ATOM    121 2HD1 ILE A   7      13.365  14.310  -6.463  1.00  0.56           H  
ATOM    122 3HD1 ILE A   7      12.790  14.860  -8.040  1.00  0.56           H  
ATOM    123  N   LEU A   8      16.337  11.039 -10.856  1.00  0.56           N  
ATOM    124  CA  LEU A   8      17.536  10.917 -11.649  1.00  0.56           C  
ATOM    125  C   LEU A   8      17.918  12.203 -12.332  1.00  0.56           C  
ATOM    126  O   LEU A   8      17.068  12.979 -12.784  1.00  0.56           O  
ATOM    127  CB  LEU A   8      17.345   9.905 -12.751  1.00  0.56           C  
ATOM    128  CG  LEU A   8      17.009   8.564 -12.385  1.00  0.56           C  
ATOM    129  CD1 LEU A   8      16.801   7.821 -13.652  1.00  0.56           C  
ATOM    130  CD2 LEU A   8      18.079   7.990 -11.600  1.00  0.56           C  
ATOM    131  H   LEU A   8      15.443  10.960 -11.327  1.00  0.56           H  
ATOM    132  HA  LEU A   8      18.354  10.609 -10.998  1.00  0.56           H  
ATOM    133 1HB  LEU A   8      16.550  10.262 -13.399  1.00  0.56           H  
ATOM    134 2HB  LEU A   8      18.260   9.861 -13.332  1.00  0.56           H  
ATOM    135  HG  LEU A   8      16.086   8.543 -11.801  1.00  0.56           H  
ATOM    136 1HD1 LEU A   8      16.568   6.788 -13.479  1.00  0.56           H  
ATOM    137 2HD1 LEU A   8      16.001   8.285 -14.164  1.00  0.56           H  
ATOM    138 3HD1 LEU A   8      17.697   7.890 -14.232  1.00  0.56           H  
ATOM    139 1HD2 LEU A   8      17.770   6.994 -11.377  1.00  0.56           H  
ATOM    140 2HD2 LEU A   8      19.009   7.987 -12.170  1.00  0.56           H  
ATOM    141 3HD2 LEU A   8      18.216   8.558 -10.677  1.00  0.56           H  
ATOM    142  N   ALA A   9      19.208  12.356 -12.508  1.00  0.57           N  
ATOM    143  CA  ALA A   9      19.762  13.492 -13.192  1.00  0.57           C  
ATOM    144  C   ALA A   9      20.986  13.061 -13.950  1.00  0.57           C  
ATOM    145  O   ALA A   9      21.649  12.095 -13.560  1.00  0.57           O  
ATOM    146  CB  ALA A   9      20.120  14.551 -12.188  1.00  0.57           C  
ATOM    147  H   ALA A   9      19.834  11.664 -12.123  1.00  0.57           H  
ATOM    148  HA  ALA A   9      19.028  13.874 -13.901  1.00  0.57           H  
ATOM    149 1HB  ALA A   9      20.534  15.392 -12.703  1.00  0.57           H  
ATOM    150 2HB  ALA A   9      19.234  14.845 -11.650  1.00  0.57           H  
ATOM    151 3HB  ALA A   9      20.852  14.162 -11.486  1.00  0.57           H  
ATOM    152  N   LYS A  10      21.306  13.748 -15.033  1.00  0.58           N  
ATOM    153  CA  LYS A  10      22.532  13.383 -15.706  1.00  0.58           C  
ATOM    154  C   LYS A  10      23.657  13.538 -14.714  1.00  0.58           C  
ATOM    155  O   LYS A  10      23.757  14.568 -14.047  1.00  0.58           O  
ATOM    156  CB  LYS A  10      22.782  14.213 -16.957  1.00  0.58           C  
ATOM    157  CG  LYS A  10      24.033  13.781 -17.713  1.00  0.58           C  
ATOM    158  CD  LYS A  10      24.232  14.545 -19.011  1.00  0.58           C  
ATOM    159  CE  LYS A  10      25.486  14.059 -19.729  1.00  0.58           C  
ATOM    160  NZ  LYS A  10      25.709  14.773 -21.015  1.00  0.58           N  
ATOM    161  H   LYS A  10      20.735  14.513 -15.364  1.00  0.58           H  
ATOM    162  HA  LYS A  10      22.484  12.336 -15.995  1.00  0.58           H  
ATOM    163 1HB  LYS A  10      21.931  14.126 -17.630  1.00  0.58           H  
ATOM    164 2HB  LYS A  10      22.892  15.261 -16.689  1.00  0.58           H  
ATOM    165 1HG  LYS A  10      24.904  13.943 -17.081  1.00  0.58           H  
ATOM    166 2HG  LYS A  10      23.966  12.720 -17.924  1.00  0.58           H  
ATOM    167 1HD  LYS A  10      23.370  14.391 -19.661  1.00  0.58           H  
ATOM    168 2HD  LYS A  10      24.328  15.610 -18.801  1.00  0.58           H  
ATOM    169 1HE  LYS A  10      26.349  14.213 -19.082  1.00  0.58           H  
ATOM    170 2HE  LYS A  10      25.385  12.996 -19.932  1.00  0.58           H  
ATOM    171 1HZ  LYS A  10      26.546  14.413 -21.454  1.00  0.58           H  
ATOM    172 2HZ  LYS A  10      24.918  14.622 -21.625  1.00  0.58           H  
ATOM    173 3HZ  LYS A  10      25.817  15.760 -20.840  1.00  0.58           H  
ATOM    174  N   GLY A  11      24.495  12.517 -14.609  1.00  0.59           N  
ATOM    175  CA  GLY A  11      25.608  12.543 -13.690  1.00  0.59           C  
ATOM    176  C   GLY A  11      25.335  11.899 -12.334  1.00  0.59           C  
ATOM    177  O   GLY A  11      26.225  11.870 -11.485  1.00  0.59           O  
ATOM    178  H   GLY A  11      24.349  11.699 -15.191  1.00  0.59           H  
ATOM    179 1HA  GLY A  11      26.468  12.065 -14.158  1.00  0.59           H  
ATOM    180 2HA  GLY A  11      25.860  13.572 -13.533  1.00  0.59           H  
ATOM    181  N   ALA A  12      24.108  11.432 -12.101  1.00  0.60           N  
ATOM    182  CA  ALA A  12      23.756  10.780 -10.836  1.00  0.60           C  
ATOM    183  C   ALA A  12      24.572   9.519 -10.626  1.00  0.60           C  
ATOM    184  O   ALA A  12      24.883   8.819 -11.583  1.00  0.60           O  
ATOM    185  CB  ALA A  12      22.279  10.408 -10.814  1.00  0.60           C  
ATOM    186  H   ALA A  12      23.383  11.538 -12.814  1.00  0.60           H  
ATOM    187  HA  ALA A  12      23.973  11.468 -10.023  1.00  0.60           H  
ATOM    188 1HB  ALA A  12      22.042   9.935  -9.859  1.00  0.60           H  
ATOM    189 2HB  ALA A  12      21.679  11.308 -10.937  1.00  0.60           H  
ATOM    190 3HB  ALA A  12      22.069   9.714 -11.626  1.00  0.60           H  
ATOM    191  N   GLU A  13      24.914   9.210  -9.392  1.00  0.61           N  
ATOM    192  CA  GLU A  13      25.577   7.940  -9.089  1.00  0.61           C  
ATOM    193  C   GLU A  13      24.682   6.703  -9.306  1.00  0.61           C  
ATOM    194  O   GLU A  13      23.586   6.588  -8.734  1.00  0.61           O  
ATOM    195  CB  GLU A  13      26.148   7.938  -7.679  1.00  0.61           C  
ATOM    196  CG  GLU A  13      26.770   6.589  -7.262  1.00  0.61           C  
ATOM    197  CD  GLU A  13      27.938   6.133  -8.096  1.00  0.61           C  
ATOM    198  OE1 GLU A  13      28.880   6.884  -8.238  1.00  0.61           O  
ATOM    199  OE2 GLU A  13      27.887   5.002  -8.587  1.00  0.61           O  
ATOM    200  H   GLU A  13      24.689   9.869  -8.652  1.00  0.61           H  
ATOM    201  HA  GLU A  13      26.422   7.847  -9.770  1.00  0.61           H  
ATOM    202 1HB  GLU A  13      26.911   8.711  -7.591  1.00  0.61           H  
ATOM    203 2HB  GLU A  13      25.357   8.182  -6.968  1.00  0.61           H  
ATOM    204 1HG  GLU A  13      27.094   6.668  -6.232  1.00  0.61           H  
ATOM    205 2HG  GLU A  13      26.002   5.847  -7.305  1.00  0.61           H  
ATOM    206  N   GLU A  14      25.174   5.766 -10.126  1.00  0.62           N  
ATOM    207  CA  GLU A  14      24.443   4.547 -10.480  1.00  0.62           C  
ATOM    208  C   GLU A  14      24.273   3.596  -9.313  1.00  0.62           C  
ATOM    209  O   GLU A  14      23.205   3.012  -9.131  1.00  0.62           O  
ATOM    210  CB  GLU A  14      25.207   3.779 -11.552  1.00  0.62           C  
ATOM    211  CG  GLU A  14      24.528   2.537 -12.118  1.00  0.62           C  
ATOM    212  CD  GLU A  14      23.298   2.831 -12.920  1.00  0.62           C  
ATOM    213  OE1 GLU A  14      23.085   3.968 -13.260  1.00  0.62           O  
ATOM    214  OE2 GLU A  14      22.591   1.903 -13.231  1.00  0.62           O  
ATOM    215  H   GLU A  14      26.091   5.921 -10.527  1.00  0.62           H  
ATOM    216  HA  GLU A  14      23.458   4.831 -10.852  1.00  0.62           H  
ATOM    217 1HB  GLU A  14      25.410   4.433 -12.368  1.00  0.62           H  
ATOM    218 2HB  GLU A  14      26.170   3.468 -11.148  1.00  0.62           H  
ATOM    219 1HG  GLU A  14      25.228   1.998 -12.739  1.00  0.62           H  
ATOM    220 2HG  GLU A  14      24.257   1.888 -11.285  1.00  0.62           H  
ATOM    221  N   MET A  15      25.321   3.426  -8.506  1.00  0.63           N  
ATOM    222  CA  MET A  15      25.227   2.476  -7.410  1.00  0.63           C  
ATOM    223  C   MET A  15      24.118   2.863  -6.466  1.00  0.63           C  
ATOM    224  O   MET A  15      23.247   2.060  -6.127  1.00  0.63           O  
ATOM    225  CB  MET A  15      26.548   2.420  -6.650  1.00  0.63           C  
ATOM    226  CG  MET A  15      26.546   1.488  -5.464  1.00  0.63           C  
ATOM    227  SD  MET A  15      28.128   1.358  -4.619  1.00  0.63           S  
ATOM    228  CE  MET A  15      27.701   0.193  -3.318  1.00  0.63           C  
ATOM    229  H   MET A  15      26.191   3.951  -8.649  1.00  0.63           H  
ATOM    230  HA  MET A  15      24.997   1.492  -7.817  1.00  0.63           H  
ATOM    231 1HB  MET A  15      27.342   2.110  -7.327  1.00  0.63           H  
ATOM    232 2HB  MET A  15      26.804   3.419  -6.292  1.00  0.63           H  
ATOM    233 1HG  MET A  15      25.833   1.884  -4.751  1.00  0.63           H  
ATOM    234 2HG  MET A  15      26.226   0.494  -5.766  1.00  0.63           H  
ATOM    235 1HE  MET A  15      28.574   0.010  -2.692  1.00  0.63           H  
ATOM    236 2HE  MET A  15      26.898   0.601  -2.708  1.00  0.63           H  
ATOM    237 3HE  MET A  15      27.370  -0.744  -3.763  1.00  0.63           H  
ATOM    238  N   GLU A  16      24.124   4.127  -6.083  1.00  0.64           N  
ATOM    239  CA  GLU A  16      23.153   4.645  -5.155  1.00  0.64           C  
ATOM    240  C   GLU A  16      21.746   4.594  -5.724  1.00  0.64           C  
ATOM    241  O   GLU A  16      20.807   4.154  -5.056  1.00  0.64           O  
ATOM    242  CB  GLU A  16      23.518   6.083  -4.860  1.00  0.64           C  
ATOM    243  CG  GLU A  16      24.775   6.256  -4.093  1.00  0.64           C  
ATOM    244  CD  GLU A  16      25.063   7.656  -3.963  1.00  0.64           C  
ATOM    245  OE1 GLU A  16      24.260   8.376  -4.473  1.00  0.64           O  
ATOM    246  OE2 GLU A  16      26.057   8.041  -3.412  1.00  0.64           O  
ATOM    247  H   GLU A  16      24.846   4.736  -6.436  1.00  0.64           H  
ATOM    248  HA  GLU A  16      23.186   4.050  -4.246  1.00  0.64           H  
ATOM    249 1HB  GLU A  16      23.642   6.615  -5.807  1.00  0.64           H  
ATOM    250 2HB  GLU A  16      22.713   6.571  -4.332  1.00  0.64           H  
ATOM    251 1HG  GLU A  16      24.646   5.819  -3.122  1.00  0.64           H  
ATOM    252 2HG  GLU A  16      25.588   5.743  -4.599  1.00  0.64           H  
ATOM    253  N   THR A  17      21.606   4.949  -7.001  1.00  0.64           N  
ATOM    254  CA  THR A  17      20.298   4.932  -7.616  1.00  0.64           C  
ATOM    255  C   THR A  17      19.706   3.541  -7.643  1.00  0.64           C  
ATOM    256  O   THR A  17      18.583   3.318  -7.186  1.00  0.64           O  
ATOM    257  CB  THR A  17      20.390   5.405  -9.068  1.00  0.64           C  
ATOM    258  OG1 THR A  17      20.839   6.770  -9.128  1.00  0.64           O  
ATOM    259  CG2 THR A  17      19.074   5.232  -9.753  1.00  0.64           C  
ATOM    260  H   THR A  17      22.401   5.296  -7.542  1.00  0.64           H  
ATOM    261  HA  THR A  17      19.635   5.585  -7.051  1.00  0.64           H  
ATOM    262  HB  THR A  17      21.125   4.786  -9.586  1.00  0.64           H  
ATOM    263  HG1 THR A  17      21.791   6.803  -8.858  1.00  0.64           H  
ATOM    264 1HG2 THR A  17      19.209   5.525 -10.774  1.00  0.64           H  
ATOM    265 2HG2 THR A  17      18.770   4.188  -9.718  1.00  0.64           H  
ATOM    266 3HG2 THR A  17      18.318   5.847  -9.269  1.00  0.64           H  
ATOM    267  N   VAL A  18      20.474   2.594  -8.161  1.00  0.64           N  
ATOM    268  CA  VAL A  18      19.983   1.250  -8.345  1.00  0.64           C  
ATOM    269  C   VAL A  18      19.717   0.530  -7.044  1.00  0.64           C  
ATOM    270  O   VAL A  18      18.685  -0.128  -6.911  1.00  0.64           O  
ATOM    271  CB  VAL A  18      20.951   0.466  -9.214  1.00  0.64           C  
ATOM    272  CG1 VAL A  18      20.535  -0.998  -9.264  1.00  0.64           C  
ATOM    273  CG2 VAL A  18      20.958   1.087 -10.608  1.00  0.64           C  
ATOM    274  H   VAL A  18      21.419   2.822  -8.478  1.00  0.64           H  
ATOM    275  HA  VAL A  18      19.042   1.317  -8.889  1.00  0.64           H  
ATOM    276  HB  VAL A  18      21.956   0.520  -8.782  1.00  0.64           H  
ATOM    277 1HG1 VAL A  18      21.236  -1.552  -9.887  1.00  0.64           H  
ATOM    278 2HG1 VAL A  18      20.541  -1.409  -8.254  1.00  0.64           H  
ATOM    279 3HG1 VAL A  18      19.533  -1.077  -9.684  1.00  0.64           H  
ATOM    280 1HG2 VAL A  18      21.657   0.546 -11.246  1.00  0.64           H  
ATOM    281 2HG2 VAL A  18      19.962   1.037 -11.041  1.00  0.64           H  
ATOM    282 3HG2 VAL A  18      21.270   2.132 -10.544  1.00  0.64           H  
ATOM    283  N   ILE A  19      20.620   0.646  -6.075  1.00  0.64           N  
ATOM    284  CA  ILE A  19      20.398  -0.012  -4.802  1.00  0.64           C  
ATOM    285  C   ILE A  19      19.165   0.499  -4.100  1.00  0.64           C  
ATOM    286  O   ILE A  19      18.362  -0.295  -3.609  1.00  0.64           O  
ATOM    287  CB  ILE A  19      21.607   0.123  -3.893  1.00  0.64           C  
ATOM    288  CG1 ILE A  19      22.731  -0.709  -4.457  1.00  0.64           C  
ATOM    289  CG2 ILE A  19      21.250  -0.277  -2.485  1.00  0.64           C  
ATOM    290  CD1 ILE A  19      24.005  -0.431  -3.812  1.00  0.64           C  
ATOM    291  H   ILE A  19      21.470   1.197  -6.210  1.00  0.64           H  
ATOM    292  HA  ILE A  19      20.256  -1.073  -4.995  1.00  0.64           H  
ATOM    293  HB  ILE A  19      21.948   1.162  -3.894  1.00  0.64           H  
ATOM    294 1HG1 ILE A  19      22.493  -1.759  -4.324  1.00  0.64           H  
ATOM    295 2HG1 ILE A  19      22.831  -0.503  -5.524  1.00  0.64           H  
ATOM    296 1HG2 ILE A  19      22.131  -0.172  -1.868  1.00  0.64           H  
ATOM    297 2HG2 ILE A  19      20.457   0.363  -2.102  1.00  0.64           H  
ATOM    298 3HG2 ILE A  19      20.917  -1.303  -2.481  1.00  0.64           H  
ATOM    299 1HD1 ILE A  19      24.785  -1.049  -4.246  1.00  0.64           H  
ATOM    300 2HD1 ILE A  19      24.228   0.602  -3.967  1.00  0.64           H  
ATOM    301 3HD1 ILE A  19      23.930  -0.626  -2.753  1.00  0.64           H  
ATOM    302  N   VAL A  20      18.968   1.809  -4.077  1.00  0.63           N  
ATOM    303  CA  VAL A  20      17.784   2.331  -3.432  1.00  0.63           C  
ATOM    304  C   VAL A  20      16.523   1.861  -4.135  1.00  0.63           C  
ATOM    305  O   VAL A  20      15.580   1.410  -3.485  1.00  0.63           O  
ATOM    306  CB  VAL A  20      17.856   3.848  -3.391  1.00  0.63           C  
ATOM    307  CG1 VAL A  20      16.561   4.428  -2.916  1.00  0.63           C  
ATOM    308  CG2 VAL A  20      18.986   4.248  -2.476  1.00  0.63           C  
ATOM    309  H   VAL A  20      19.640   2.460  -4.491  1.00  0.63           H  
ATOM    310  HA  VAL A  20      17.758   1.961  -2.417  1.00  0.63           H  
ATOM    311  HB  VAL A  20      18.050   4.224  -4.403  1.00  0.63           H  
ATOM    312 1HG1 VAL A  20      16.658   5.497  -2.911  1.00  0.63           H  
ATOM    313 2HG1 VAL A  20      15.766   4.134  -3.596  1.00  0.63           H  
ATOM    314 3HG1 VAL A  20      16.339   4.068  -1.909  1.00  0.63           H  
ATOM    315 1HG2 VAL A  20      19.067   5.330  -2.457  1.00  0.63           H  
ATOM    316 2HG2 VAL A  20      18.783   3.878  -1.490  1.00  0.63           H  
ATOM    317 3HG2 VAL A  20      19.921   3.823  -2.831  1.00  0.63           H  
ATOM    318  N   VAL A  21      16.504   1.906  -5.464  1.00  0.63           N  
ATOM    319  CA  VAL A  21      15.334   1.435  -6.185  1.00  0.63           C  
ATOM    320  C   VAL A  21      15.072  -0.052  -5.917  1.00  0.63           C  
ATOM    321  O   VAL A  21      13.931  -0.449  -5.663  1.00  0.63           O  
ATOM    322  CB  VAL A  21      15.532   1.640  -7.694  1.00  0.63           C  
ATOM    323  CG1 VAL A  21      14.440   0.950  -8.444  1.00  0.63           C  
ATOM    324  CG2 VAL A  21      15.500   3.102  -8.051  1.00  0.63           C  
ATOM    325  H   VAL A  21      17.299   2.284  -5.987  1.00  0.63           H  
ATOM    326  HA  VAL A  21      14.471   2.011  -5.855  1.00  0.63           H  
ATOM    327  HB  VAL A  21      16.494   1.209  -7.981  1.00  0.63           H  
ATOM    328 1HG1 VAL A  21      14.597   1.089  -9.511  1.00  0.63           H  
ATOM    329 2HG1 VAL A  21      14.459  -0.109  -8.206  1.00  0.63           H  
ATOM    330 3HG1 VAL A  21      13.480   1.370  -8.161  1.00  0.63           H  
ATOM    331 1HG2 VAL A  21      15.659   3.217  -9.119  1.00  0.63           H  
ATOM    332 2HG2 VAL A  21      14.542   3.499  -7.791  1.00  0.63           H  
ATOM    333 3HG2 VAL A  21      16.268   3.631  -7.517  1.00  0.63           H  
ATOM    334  N   ASP A  22      16.130  -0.874  -5.961  1.00  0.63           N  
ATOM    335  CA  ASP A  22      16.014  -2.315  -5.760  1.00  0.63           C  
ATOM    336  C   ASP A  22      15.507  -2.662  -4.368  1.00  0.63           C  
ATOM    337  O   ASP A  22      14.534  -3.407  -4.230  1.00  0.63           O  
ATOM    338  CB  ASP A  22      17.365  -3.003  -6.012  1.00  0.63           C  
ATOM    339  CG  ASP A  22      17.284  -4.536  -5.955  1.00  0.63           C  
ATOM    340  OD1 ASP A  22      16.572  -5.088  -6.761  1.00  0.63           O  
ATOM    341  OD2 ASP A  22      17.944  -5.147  -5.127  1.00  0.63           O  
ATOM    342  H   ASP A  22      17.050  -0.491  -6.167  1.00  0.63           H  
ATOM    343  HA  ASP A  22      15.297  -2.698  -6.485  1.00  0.63           H  
ATOM    344 1HB  ASP A  22      17.746  -2.700  -6.989  1.00  0.63           H  
ATOM    345 2HB  ASP A  22      18.086  -2.657  -5.267  1.00  0.63           H  
ATOM    346  N   VAL A  23      16.136  -2.112  -3.334  1.00  0.63           N  
ATOM    347  CA  VAL A  23      15.732  -2.404  -1.967  1.00  0.63           C  
ATOM    348  C   VAL A  23      14.299  -1.972  -1.703  1.00  0.63           C  
ATOM    349  O   VAL A  23      13.522  -2.718  -1.095  1.00  0.63           O  
ATOM    350  CB  VAL A  23      16.673  -1.708  -0.991  1.00  0.63           C  
ATOM    351  CG1 VAL A  23      16.137  -1.787   0.411  1.00  0.63           C  
ATOM    352  CG2 VAL A  23      18.056  -2.373  -1.026  1.00  0.63           C  
ATOM    353  H   VAL A  23      16.921  -1.482  -3.496  1.00  0.63           H  
ATOM    354  HA  VAL A  23      15.809  -3.477  -1.812  1.00  0.63           H  
ATOM    355  HB  VAL A  23      16.751  -0.687  -1.290  1.00  0.63           H  
ATOM    356 1HG1 VAL A  23      16.809  -1.281   1.086  1.00  0.63           H  
ATOM    357 2HG1 VAL A  23      15.163  -1.315   0.445  1.00  0.63           H  
ATOM    358 3HG1 VAL A  23      16.060  -2.804   0.695  1.00  0.63           H  
ATOM    359 1HG2 VAL A  23      18.730  -1.859  -0.340  1.00  0.63           H  
ATOM    360 2HG2 VAL A  23      17.964  -3.413  -0.734  1.00  0.63           H  
ATOM    361 3HG2 VAL A  23      18.459  -2.316  -2.040  1.00  0.63           H  
ATOM    362  N   LEU A  24      13.928  -0.781  -2.162  1.00  0.63           N  
ATOM    363  CA  LEU A  24      12.571  -0.342  -1.943  1.00  0.63           C  
ATOM    364  C   LEU A  24      11.583  -1.283  -2.652  1.00  0.63           C  
ATOM    365  O   LEU A  24      10.581  -1.692  -2.056  1.00  0.63           O  
ATOM    366  CB  LEU A  24      12.420   1.086  -2.463  1.00  0.63           C  
ATOM    367  CG  LEU A  24      13.145   2.219  -1.702  1.00  0.63           C  
ATOM    368  CD1 LEU A  24      13.019   3.483  -2.524  1.00  0.63           C  
ATOM    369  CD2 LEU A  24      12.544   2.424  -0.339  1.00  0.63           C  
ATOM    370  H   LEU A  24      14.581  -0.170  -2.661  1.00  0.63           H  
ATOM    371  HA  LEU A  24      12.370  -0.361  -0.873  1.00  0.63           H  
ATOM    372 1HB  LEU A  24      12.834   1.093  -3.465  1.00  0.63           H  
ATOM    373 2HB  LEU A  24      11.367   1.337  -2.523  1.00  0.63           H  
ATOM    374  HG  LEU A  24      14.197   1.972  -1.590  1.00  0.63           H  
ATOM    375 1HD1 LEU A  24      13.528   4.290  -2.020  1.00  0.63           H  
ATOM    376 2HD1 LEU A  24      13.466   3.321  -3.507  1.00  0.63           H  
ATOM    377 3HD1 LEU A  24      11.976   3.726  -2.638  1.00  0.63           H  
ATOM    378 1HD2 LEU A  24      13.067   3.231   0.170  1.00  0.63           H  
ATOM    379 2HD2 LEU A  24      11.499   2.686  -0.449  1.00  0.63           H  
ATOM    380 3HD2 LEU A  24      12.639   1.512   0.241  1.00  0.63           H  
ATOM    381  N   ARG A  25      11.901  -1.718  -3.884  1.00  0.64           N  
ATOM    382  CA  ARG A  25      11.007  -2.644  -4.581  1.00  0.64           C  
ATOM    383  C   ARG A  25      10.920  -3.997  -3.868  1.00  0.64           C  
ATOM    384  O   ARG A  25       9.829  -4.554  -3.724  1.00  0.64           O  
ATOM    385  CB  ARG A  25      11.433  -2.813  -6.037  1.00  0.64           C  
ATOM    386  CG  ARG A  25      11.139  -1.595  -6.891  1.00  0.64           C  
ATOM    387  CD  ARG A  25      11.637  -1.730  -8.272  1.00  0.64           C  
ATOM    388  NE  ARG A  25      11.284  -0.566  -9.059  1.00  0.64           N  
ATOM    389  CZ  ARG A  25      11.815  -0.226 -10.238  1.00  0.64           C  
ATOM    390  NH1 ARG A  25      12.747  -0.972 -10.795  1.00  0.64           N  
ATOM    391  NH2 ARG A  25      11.398   0.869 -10.834  1.00  0.64           N  
ATOM    392  H   ARG A  25      12.735  -1.378  -4.364  1.00  0.64           H  
ATOM    393  HA  ARG A  25      10.012  -2.202  -4.589  1.00  0.64           H  
ATOM    394 1HB  ARG A  25      12.508  -2.998  -6.079  1.00  0.64           H  
ATOM    395 2HB  ARG A  25      10.927  -3.671  -6.474  1.00  0.64           H  
ATOM    396 1HG  ARG A  25      10.061  -1.429  -6.924  1.00  0.64           H  
ATOM    397 2HG  ARG A  25      11.613  -0.728  -6.447  1.00  0.64           H  
ATOM    398 1HD  ARG A  25      12.722  -1.823  -8.256  1.00  0.64           H  
ATOM    399 2HD  ARG A  25      11.200  -2.609  -8.741  1.00  0.64           H  
ATOM    400  HE  ARG A  25      10.573   0.047  -8.686  1.00  0.64           H  
ATOM    401 1HH1 ARG A  25      13.066  -1.811 -10.332  1.00  0.64           H  
ATOM    402 2HH1 ARG A  25      13.142  -0.704 -11.686  1.00  0.64           H  
ATOM    403 1HH2 ARG A  25      10.657   1.449 -10.390  1.00  0.64           H  
ATOM    404 2HH2 ARG A  25      11.806   1.138 -11.716  1.00  0.64           H  
ATOM    405  N   ARG A  26      12.049  -4.494  -3.346  1.00  0.63           N  
ATOM    406  CA  ARG A  26      12.082  -5.757  -2.600  1.00  0.63           C  
ATOM    407  C   ARG A  26      11.191  -5.688  -1.363  1.00  0.63           C  
ATOM    408  O   ARG A  26      10.606  -6.687  -0.942  1.00  0.63           O  
ATOM    409  CB  ARG A  26      13.497  -6.107  -2.166  1.00  0.63           C  
ATOM    410  CG  ARG A  26      14.471  -6.609  -3.232  1.00  0.63           C  
ATOM    411  CD  ARG A  26      15.841  -6.779  -2.640  1.00  0.63           C  
ATOM    412  NE  ARG A  26      16.815  -7.280  -3.599  1.00  0.63           N  
ATOM    413  CZ  ARG A  26      17.082  -8.585  -3.804  1.00  0.63           C  
ATOM    414  NH1 ARG A  26      16.458  -9.506  -3.096  1.00  0.63           N  
ATOM    415  NH2 ARG A  26      17.975  -8.945  -4.707  1.00  0.63           N  
ATOM    416  H   ARG A  26      12.926  -3.995  -3.501  1.00  0.63           H  
ATOM    417  HA  ARG A  26      11.714  -6.550  -3.250  1.00  0.63           H  
ATOM    418 1HB  ARG A  26      13.950  -5.225  -1.720  1.00  0.63           H  
ATOM    419 2HB  ARG A  26      13.451  -6.867  -1.387  1.00  0.63           H  
ATOM    420 1HG  ARG A  26      14.137  -7.570  -3.616  1.00  0.63           H  
ATOM    421 2HG  ARG A  26      14.536  -5.894  -4.052  1.00  0.63           H  
ATOM    422 1HD  ARG A  26      16.194  -5.813  -2.285  1.00  0.63           H  
ATOM    423 2HD  ARG A  26      15.797  -7.474  -1.803  1.00  0.63           H  
ATOM    424  HE  ARG A  26      17.311  -6.584  -4.189  1.00  0.63           H  
ATOM    425 1HH1 ARG A  26      15.778  -9.232  -2.401  1.00  0.63           H  
ATOM    426 2HH1 ARG A  26      16.661 -10.483  -3.249  1.00  0.63           H  
ATOM    427 1HH2 ARG A  26      18.461  -8.238  -5.255  1.00  0.63           H  
ATOM    428 2HH2 ARG A  26      18.177  -9.920  -4.853  1.00  0.63           H  
ATOM    429  N   ALA A  27      11.068  -4.488  -0.803  1.00  0.63           N  
ATOM    430  CA  ALA A  27      10.266  -4.228   0.377  1.00  0.63           C  
ATOM    431  C   ALA A  27       8.776  -4.104   0.089  1.00  0.63           C  
ATOM    432  O   ALA A  27       7.991  -3.958   1.027  1.00  0.63           O  
ATOM    433  CB  ALA A  27      10.719  -2.946   1.019  1.00  0.63           C  
ATOM    434  H   ALA A  27      11.615  -3.715  -1.188  1.00  0.63           H  
ATOM    435  HA  ALA A  27      10.406  -5.057   1.065  1.00  0.63           H  
ATOM    436 1HB  ALA A  27      10.143  -2.777   1.911  1.00  0.63           H  
ATOM    437 2HB  ALA A  27      11.762  -3.015   1.262  1.00  0.63           H  
ATOM    438 3HB  ALA A  27      10.570  -2.125   0.337  1.00  0.63           H  
ATOM    439  N   GLY A  28       8.373  -4.150  -1.182  1.00  0.62           N  
ATOM    440  CA  GLY A  28       6.969  -3.988  -1.527  1.00  0.62           C  
ATOM    441  C   GLY A  28       6.583  -2.528  -1.769  1.00  0.62           C  
ATOM    442  O   GLY A  28       5.399  -2.184  -1.768  1.00  0.62           O  
ATOM    443  H   GLY A  28       9.042  -4.301  -1.938  1.00  0.62           H  
ATOM    444 1HA  GLY A  28       6.762  -4.568  -2.426  1.00  0.62           H  
ATOM    445 2HA  GLY A  28       6.353  -4.404  -0.733  1.00  0.62           H  
ATOM    446  N   ILE A  29       7.574  -1.663  -1.959  1.00  0.61           N  
ATOM    447  CA  ILE A  29       7.302  -0.255  -2.199  1.00  0.61           C  
ATOM    448  C   ILE A  29       7.285  -0.022  -3.697  1.00  0.61           C  
ATOM    449  O   ILE A  29       8.203  -0.431  -4.409  1.00  0.61           O  
ATOM    450  CB  ILE A  29       8.380   0.612  -1.536  1.00  0.61           C  
ATOM    451  CG1 ILE A  29       8.369   0.317  -0.041  1.00  0.61           C  
ATOM    452  CG2 ILE A  29       8.173   2.100  -1.817  1.00  0.61           C  
ATOM    453  CD1 ILE A  29       9.521   0.878   0.707  1.00  0.61           C  
ATOM    454  H   ILE A  29       8.547  -1.967  -1.951  1.00  0.61           H  
ATOM    455  HA  ILE A  29       6.327   0.006  -1.791  1.00  0.61           H  
ATOM    456  HB  ILE A  29       9.331   0.336  -1.914  1.00  0.61           H  
ATOM    457 1HG1 ILE A  29       7.464   0.702   0.385  1.00  0.61           H  
ATOM    458 2HG1 ILE A  29       8.381  -0.763   0.086  1.00  0.61           H  
ATOM    459 1HG2 ILE A  29       8.960   2.674  -1.335  1.00  0.61           H  
ATOM    460 2HG2 ILE A  29       8.205   2.276  -2.891  1.00  0.61           H  
ATOM    461 3HG2 ILE A  29       7.211   2.414  -1.433  1.00  0.61           H  
ATOM    462 1HD1 ILE A  29       9.447   0.617   1.761  1.00  0.61           H  
ATOM    463 2HD1 ILE A  29      10.432   0.467   0.297  1.00  0.61           H  
ATOM    464 3HD1 ILE A  29       9.516   1.947   0.600  1.00  0.61           H  
ATOM    465  N   LYS A  30       6.221   0.574  -4.201  1.00  0.60           N  
ATOM    466  CA  LYS A  30       6.164   0.824  -5.624  1.00  0.60           C  
ATOM    467  C   LYS A  30       7.152   1.938  -5.887  1.00  0.60           C  
ATOM    468  O   LYS A  30       7.112   2.954  -5.188  1.00  0.60           O  
ATOM    469  CB  LYS A  30       4.744   1.215  -6.049  1.00  0.60           C  
ATOM    470  CG  LYS A  30       3.720   0.093  -5.926  1.00  0.60           C  
ATOM    471  CD  LYS A  30       2.340   0.548  -6.396  1.00  0.60           C  
ATOM    472  CE  LYS A  30       1.319  -0.582  -6.312  1.00  0.60           C  
ATOM    473  NZ  LYS A  30      -0.039  -0.136  -6.731  1.00  0.60           N  
ATOM    474  H   LYS A  30       5.485   0.904  -3.583  1.00  0.60           H  
ATOM    475  HA  LYS A  30       6.482  -0.066  -6.168  1.00  0.60           H  
ATOM    476 1HB  LYS A  30       4.402   2.037  -5.425  1.00  0.60           H  
ATOM    477 2HB  LYS A  30       4.753   1.562  -7.080  1.00  0.60           H  
ATOM    478 1HG  LYS A  30       4.041  -0.763  -6.517  1.00  0.60           H  
ATOM    479 2HG  LYS A  30       3.655  -0.211  -4.880  1.00  0.60           H  
ATOM    480 1HD  LYS A  30       2.002   1.377  -5.770  1.00  0.60           H  
ATOM    481 2HD  LYS A  30       2.401   0.895  -7.427  1.00  0.60           H  
ATOM    482 1HE  LYS A  30       1.637  -1.397  -6.961  1.00  0.60           H  
ATOM    483 2HE  LYS A  30       1.270  -0.946  -5.292  1.00  0.60           H  
ATOM    484 1HZ  LYS A  30      -0.685  -0.910  -6.663  1.00  0.60           H  
ATOM    485 2HZ  LYS A  30      -0.348   0.613  -6.126  1.00  0.60           H  
ATOM    486 3HZ  LYS A  30      -0.008   0.194  -7.685  1.00  0.60           H  
ATOM    487  N   VAL A  31       8.030   1.770  -6.872  1.00  0.58           N  
ATOM    488  CA  VAL A  31       9.007   2.819  -7.115  1.00  0.58           C  
ATOM    489  C   VAL A  31       8.995   3.362  -8.524  1.00  0.58           C  
ATOM    490  O   VAL A  31       9.197   2.630  -9.507  1.00  0.58           O  
ATOM    491  CB  VAL A  31      10.443   2.348  -6.811  1.00  0.58           C  
ATOM    492  CG1 VAL A  31      11.423   3.468  -7.103  1.00  0.58           C  
ATOM    493  CG2 VAL A  31      10.574   1.932  -5.382  1.00  0.58           C  
ATOM    494  H   VAL A  31       8.023   0.925  -7.422  1.00  0.58           H  
ATOM    495  HA  VAL A  31       8.789   3.640  -6.443  1.00  0.58           H  
ATOM    496  HB  VAL A  31      10.689   1.525  -7.444  1.00  0.58           H  
ATOM    497 1HG1 VAL A  31      12.424   3.131  -6.887  1.00  0.58           H  
ATOM    498 2HG1 VAL A  31      11.361   3.763  -8.144  1.00  0.58           H  
ATOM    499 3HG1 VAL A  31      11.181   4.323  -6.470  1.00  0.58           H  
ATOM    500 1HG2 VAL A  31      11.591   1.611  -5.222  1.00  0.58           H  
ATOM    501 2HG2 VAL A  31      10.343   2.764  -4.736  1.00  0.58           H  
ATOM    502 3HG2 VAL A  31       9.904   1.118  -5.167  1.00  0.58           H  
ATOM    503  N   THR A  32       8.836   4.671  -8.591  1.00  0.58           N  
ATOM    504  CA  THR A  32       8.897   5.392  -9.837  1.00  0.58           C  
ATOM    505  C   THR A  32      10.262   6.010  -9.884  1.00  0.58           C  
ATOM    506  O   THR A  32      10.724   6.576  -8.896  1.00  0.58           O  
ATOM    507  CB  THR A  32       7.810   6.486  -9.968  1.00  0.58           C  
ATOM    508  OG1 THR A  32       6.510   5.876  -9.939  1.00  0.58           O  
ATOM    509  CG2 THR A  32       7.993   7.304 -11.280  1.00  0.58           C  
ATOM    510  H   THR A  32       8.689   5.184  -7.717  1.00  0.58           H  
ATOM    511  HA  THR A  32       8.800   4.697 -10.670  1.00  0.58           H  
ATOM    512  HB  THR A  32       7.888   7.168  -9.118  1.00  0.58           H  
ATOM    513  HG1 THR A  32       5.840   6.530 -10.201  1.00  0.58           H  
ATOM    514 1HG2 THR A  32       7.218   8.072 -11.338  1.00  0.58           H  
ATOM    515 2HG2 THR A  32       8.970   7.783 -11.287  1.00  0.58           H  
ATOM    516 3HG2 THR A  32       7.911   6.644 -12.141  1.00  0.58           H  
ATOM    517  N   VAL A  33      10.922   5.843 -10.996  1.00  0.58           N  
ATOM    518  CA  VAL A  33      12.218   6.434 -11.181  1.00  0.58           C  
ATOM    519  C   VAL A  33      11.969   7.526 -12.195  1.00  0.58           C  
ATOM    520  O   VAL A  33      11.398   7.244 -13.258  1.00  0.58           O  
ATOM    521  CB  VAL A  33      13.217   5.386 -11.677  1.00  0.58           C  
ATOM    522  CG1 VAL A  33      14.531   6.019 -11.847  1.00  0.58           C  
ATOM    523  CG2 VAL A  33      13.257   4.226 -10.682  1.00  0.58           C  
ATOM    524  H   VAL A  33      10.492   5.319 -11.740  1.00  0.58           H  
ATOM    525  HA  VAL A  33      12.576   6.874 -10.251  1.00  0.58           H  
ATOM    526  HB  VAL A  33      12.905   5.016 -12.655  1.00  0.58           H  
ATOM    527 1HG1 VAL A  33      15.247   5.287 -12.215  1.00  0.58           H  
ATOM    528 2HG1 VAL A  33      14.422   6.827 -12.560  1.00  0.58           H  
ATOM    529 3HG1 VAL A  33      14.875   6.419 -10.887  1.00  0.58           H  
ATOM    530 1HG2 VAL A  33      13.962   3.471 -11.023  1.00  0.58           H  
ATOM    531 2HG2 VAL A  33      13.564   4.604  -9.714  1.00  0.58           H  
ATOM    532 3HG2 VAL A  33      12.266   3.780 -10.597  1.00  0.58           H  
ATOM    533  N   ALA A  34      12.331   8.761 -11.874  1.00  0.60           N  
ATOM    534  CA  ALA A  34      11.971   9.833 -12.780  1.00  0.60           C  
ATOM    535  C   ALA A  34      13.106  10.758 -13.155  1.00  0.60           C  
ATOM    536  O   ALA A  34      13.982  11.055 -12.347  1.00  0.60           O  
ATOM    537  CB  ALA A  34      10.878  10.651 -12.160  1.00  0.60           C  
ATOM    538  H   ALA A  34      12.812   8.938 -10.993  1.00  0.60           H  
ATOM    539  HA  ALA A  34      11.615   9.374 -13.677  1.00  0.60           H  
ATOM    540 1HB  ALA A  34      10.572  11.420 -12.863  1.00  0.60           H  
ATOM    541 2HB  ALA A  34      10.031  10.012 -11.936  1.00  0.60           H  
ATOM    542 3HB  ALA A  34      11.269  11.096 -11.255  1.00  0.60           H  
ATOM    543  N   GLY A  35      13.070  11.227 -14.399  1.00  0.61           N  
ATOM    544  CA  GLY A  35      14.106  12.127 -14.890  1.00  0.61           C  
ATOM    545  C   GLY A  35      13.753  13.606 -14.796  1.00  0.61           C  
ATOM    546  O   GLY A  35      12.636  14.037 -15.131  1.00  0.61           O  
ATOM    547  H   GLY A  35      12.297  10.937 -15.005  1.00  0.61           H  
ATOM    548 1HA  GLY A  35      15.027  11.947 -14.336  1.00  0.61           H  
ATOM    549 2HA  GLY A  35      14.325  11.875 -15.928  1.00  0.61           H  
ATOM    550  N   LEU A  36      14.774  14.418 -14.547  1.00  0.63           N  
ATOM    551  CA  LEU A  36      14.577  15.860 -14.448  1.00  0.63           C  
ATOM    552  C   LEU A  36      13.980  16.513 -15.680  1.00  0.63           C  
ATOM    553  O   LEU A  36      13.233  17.487 -15.577  1.00  0.63           O  
ATOM    554  CB  LEU A  36      15.907  16.564 -14.246  1.00  0.63           C  
ATOM    555  CG  LEU A  36      16.591  16.387 -12.952  1.00  0.63           C  
ATOM    556  CD1 LEU A  36      17.910  17.053 -13.006  1.00  0.63           C  
ATOM    557  CD2 LEU A  36      15.785  16.961 -11.938  1.00  0.63           C  
ATOM    558  H   LEU A  36      15.669  14.002 -14.274  1.00  0.63           H  
ATOM    559  HA  LEU A  36      13.927  16.050 -13.607  1.00  0.63           H  
ATOM    560 1HB  LEU A  36      16.593  16.224 -15.019  1.00  0.63           H  
ATOM    561 2HB  LEU A  36      15.749  17.632 -14.385  1.00  0.63           H  
ATOM    562  HG  LEU A  36      16.742  15.344 -12.744  1.00  0.63           H  
ATOM    563 1HD1 LEU A  36      18.406  16.940 -12.053  1.00  0.63           H  
ATOM    564 2HD1 LEU A  36      18.508  16.602 -13.792  1.00  0.63           H  
ATOM    565 3HD1 LEU A  36      17.774  18.114 -13.214  1.00  0.63           H  
ATOM    566 1HD2 LEU A  36      16.271  16.852 -11.006  1.00  0.63           H  
ATOM    567 2HD2 LEU A  36      15.632  18.008 -12.148  1.00  0.63           H  
ATOM    568 3HD2 LEU A  36      14.859  16.458 -11.927  1.00  0.63           H  
ATOM    569  N   ALA A  37      14.351  16.018 -16.847  1.00  0.64           N  
ATOM    570  CA  ALA A  37      13.890  16.618 -18.082  1.00  0.64           C  
ATOM    571  C   ALA A  37      13.238  15.608 -18.997  1.00  0.64           C  
ATOM    572  O   ALA A  37      13.255  15.783 -20.215  1.00  0.64           O  
ATOM    573  CB  ALA A  37      15.050  17.272 -18.797  1.00  0.64           C  
ATOM    574  H   ALA A  37      14.958  15.213 -16.873  1.00  0.64           H  
ATOM    575  HA  ALA A  37      13.146  17.375 -17.839  1.00  0.64           H  
ATOM    576 1HB  ALA A  37      14.691  17.746 -19.711  1.00  0.64           H  
ATOM    577 2HB  ALA A  37      15.497  18.025 -18.148  1.00  0.64           H  
ATOM    578 3HB  ALA A  37      15.792  16.517 -19.047  1.00  0.64           H  
ATOM    579  N   GLY A  38      12.665  14.543 -18.443  1.00  0.65           N  
ATOM    580  CA  GLY A  38      12.037  13.582 -19.341  1.00  0.65           C  
ATOM    581  C   GLY A  38      12.178  12.127 -18.928  1.00  0.65           C  
ATOM    582  O   GLY A  38      12.899  11.785 -17.997  1.00  0.65           O  
ATOM    583  H   GLY A  38      12.652  14.415 -17.428  1.00  0.65           H  
ATOM    584 1HA  GLY A  38      10.992  13.839 -19.470  1.00  0.65           H  
ATOM    585 2HA  GLY A  38      12.483  13.691 -20.329  1.00  0.65           H  
ATOM    586  N   LYS A  39      11.460  11.271 -19.657  1.00  0.65           N  
ATOM    587  CA  LYS A  39      11.479   9.820 -19.468  1.00  0.65           C  
ATOM    588  C   LYS A  39      12.692   9.233 -20.183  1.00  0.65           C  
ATOM    589  O   LYS A  39      12.996   8.051 -20.069  1.00  0.65           O  
ATOM    590  CB  LYS A  39      10.201   9.165 -19.977  1.00  0.65           C  
ATOM    591  CG  LYS A  39      10.164   7.661 -19.742  1.00  0.65           C  
ATOM    592  CD  LYS A  39       8.825   7.071 -20.125  1.00  0.65           C  
ATOM    593  CE  LYS A  39       8.833   5.557 -19.998  1.00  0.65           C  
ATOM    594  NZ  LYS A  39       7.502   4.975 -20.328  1.00  0.65           N  
ATOM    595  H   LYS A  39      10.881  11.643 -20.398  1.00  0.65           H  
ATOM    596  HA  LYS A  39      11.578   9.605 -18.404  1.00  0.65           H  
ATOM    597 1HB  LYS A  39       9.338   9.607 -19.477  1.00  0.65           H  
ATOM    598 2HB  LYS A  39      10.099   9.345 -21.048  1.00  0.65           H  
ATOM    599 1HG  LYS A  39      10.950   7.176 -20.322  1.00  0.65           H  
ATOM    600 2HG  LYS A  39      10.351   7.457 -18.687  1.00  0.65           H  
ATOM    601 1HD  LYS A  39       8.055   7.468 -19.460  1.00  0.65           H  
ATOM    602 2HD  LYS A  39       8.580   7.344 -21.149  1.00  0.65           H  
ATOM    603 1HE  LYS A  39       9.576   5.148 -20.680  1.00  0.65           H  
ATOM    604 2HE  LYS A  39       9.103   5.279 -18.984  1.00  0.65           H  
ATOM    605 1HZ  LYS A  39       7.542   3.971 -20.238  1.00  0.65           H  
ATOM    606 2HZ  LYS A  39       6.806   5.344 -19.688  1.00  0.65           H  
ATOM    607 3HZ  LYS A  39       7.253   5.219 -21.272  1.00  0.65           H  
ATOM    608  N   ASP A  40      13.323  10.072 -20.995  1.00  0.65           N  
ATOM    609  CA  ASP A  40      14.470   9.714 -21.797  1.00  0.65           C  
ATOM    610  C   ASP A  40      15.599   9.195 -20.900  1.00  0.65           C  
ATOM    611  O   ASP A  40      15.774   9.703 -19.794  1.00  0.65           O  
ATOM    612  CB  ASP A  40      14.964  10.934 -22.575  1.00  0.65           C  
ATOM    613  CG  ASP A  40      14.029  11.341 -23.712  1.00  0.65           C  
ATOM    614  OD1 ASP A  40      13.118  10.604 -24.008  1.00  0.65           O  
ATOM    615  OD2 ASP A  40      14.235  12.388 -24.270  1.00  0.65           O  
ATOM    616  H   ASP A  40      12.995  11.022 -21.032  1.00  0.65           H  
ATOM    617  HA  ASP A  40      14.135   8.972 -22.504  1.00  0.65           H  
ATOM    618 1HB  ASP A  40      15.064  11.780 -21.890  1.00  0.65           H  
ATOM    619 2HB  ASP A  40      15.955  10.732 -22.985  1.00  0.65           H  
ATOM    620  N   PRO A  41      16.398   8.221 -21.359  1.00  0.64           N  
ATOM    621  CA  PRO A  41      17.514   7.632 -20.644  1.00  0.64           C  
ATOM    622  C   PRO A  41      18.492   8.663 -20.103  1.00  0.64           C  
ATOM    623  O   PRO A  41      18.821   9.646 -20.773  1.00  0.64           O  
ATOM    624  CB  PRO A  41      18.154   6.776 -21.732  1.00  0.64           C  
ATOM    625  CG  PRO A  41      17.026   6.393 -22.635  1.00  0.64           C  
ATOM    626  CD  PRO A  41      16.141   7.593 -22.683  1.00  0.64           C  
ATOM    627  HA  PRO A  41      17.139   7.017 -19.831  1.00  0.64           H  
ATOM    628 1HB  PRO A  41      18.971   7.319 -22.226  1.00  0.64           H  
ATOM    629 2HB  PRO A  41      18.569   5.891 -21.277  1.00  0.64           H  
ATOM    630 1HG  PRO A  41      17.414   6.108 -23.626  1.00  0.64           H  
ATOM    631 2HG  PRO A  41      16.508   5.509 -22.230  1.00  0.64           H  
ATOM    632 1HD  PRO A  41      16.397   8.270 -23.512  1.00  0.64           H  
ATOM    633 2HD  PRO A  41      15.124   7.185 -22.753  1.00  0.64           H  
ATOM    634  N   VAL A  42      18.960   8.401 -18.885  1.00  0.65           N  
ATOM    635  CA  VAL A  42      19.863   9.270 -18.155  1.00  0.65           C  
ATOM    636  C   VAL A  42      21.252   8.676 -18.003  1.00  0.65           C  
ATOM    637  O   VAL A  42      21.424   7.543 -17.548  1.00  0.65           O  
ATOM    638  CB  VAL A  42      19.287   9.537 -16.745  1.00  0.65           C  
ATOM    639  CG1 VAL A  42      20.225  10.393 -15.934  1.00  0.65           C  
ATOM    640  CG2 VAL A  42      17.930  10.210 -16.867  1.00  0.65           C  
ATOM    641  H   VAL A  42      18.646   7.553 -18.425  1.00  0.65           H  
ATOM    642  HA  VAL A  42      19.941  10.216 -18.692  1.00  0.65           H  
ATOM    643  HB  VAL A  42      19.173   8.597 -16.231  1.00  0.65           H  
ATOM    644 1HG1 VAL A  42      19.806  10.556 -14.949  1.00  0.65           H  
ATOM    645 2HG1 VAL A  42      21.193   9.904 -15.831  1.00  0.65           H  
ATOM    646 3HG1 VAL A  42      20.352  11.344 -16.437  1.00  0.65           H  
ATOM    647 1HG2 VAL A  42      17.514  10.379 -15.877  1.00  0.65           H  
ATOM    648 2HG2 VAL A  42      18.042  11.162 -17.383  1.00  0.65           H  
ATOM    649 3HG2 VAL A  42      17.258   9.573 -17.439  1.00  0.65           H  
ATOM    650  N   GLN A  43      22.253   9.448 -18.402  1.00  0.67           N  
ATOM    651  CA  GLN A  43      23.637   9.017 -18.274  1.00  0.67           C  
ATOM    652  C   GLN A  43      24.116   9.327 -16.872  1.00  0.67           C  
ATOM    653  O   GLN A  43      24.000  10.466 -16.421  1.00  0.67           O  
ATOM    654  CB  GLN A  43      24.501   9.727 -19.309  1.00  0.67           C  
ATOM    655  CG  GLN A  43      25.966   9.325 -19.342  1.00  0.67           C  
ATOM    656  CD  GLN A  43      26.700  10.087 -20.454  1.00  0.67           C  
ATOM    657  OE1 GLN A  43      26.037  10.778 -21.243  1.00  0.67           O  
ATOM    658  NE2 GLN A  43      28.028   9.996 -20.536  1.00  0.67           N  
ATOM    659  H   GLN A  43      22.045  10.358 -18.789  1.00  0.67           H  
ATOM    660  HA  GLN A  43      23.700   7.942 -18.416  1.00  0.67           H  
ATOM    661 1HB  GLN A  43      24.090   9.541 -20.300  1.00  0.67           H  
ATOM    662 2HB  GLN A  43      24.461  10.791 -19.138  1.00  0.67           H  
ATOM    663 1HG  GLN A  43      26.434   9.559 -18.379  1.00  0.67           H  
ATOM    664 2HG  GLN A  43      26.035   8.252 -19.542  1.00  0.67           H  
ATOM    665 1HE2 GLN A  43      28.521  10.486 -21.250  1.00  0.67           H  
ATOM    666 2HE2 GLN A  43      28.590   9.436 -19.877  1.00  0.67           H  
ATOM    667  N   CYS A  44      24.623   8.312 -16.196  1.00  0.69           N  
ATOM    668  CA  CYS A  44      25.091   8.403 -14.818  1.00  0.69           C  
ATOM    669  C   CYS A  44      26.562   8.809 -14.758  1.00  0.69           C  
ATOM    670  O   CYS A  44      27.235   8.895 -15.791  1.00  0.69           O  
ATOM    671  CB  CYS A  44      24.923   7.065 -14.132  1.00  0.69           C  
ATOM    672  SG  CYS A  44      26.087   5.927 -14.661  1.00  0.69           S  
ATOM    673  H   CYS A  44      24.669   7.400 -16.655  1.00  0.69           H  
ATOM    674  HA  CYS A  44      24.494   9.147 -14.288  1.00  0.69           H  
ATOM    675 1HB  CYS A  44      25.007   7.132 -13.081  1.00  0.69           H  
ATOM    676 2HB  CYS A  44      23.934   6.655 -14.356  1.00  0.69           H  
ATOM    677  HG  CYS A  44      25.554   5.795 -15.904  1.00  0.69           H  
ATOM    678  N   SER A  45      27.073   9.000 -13.540  1.00  0.71           N  
ATOM    679  CA  SER A  45      28.466   9.408 -13.295  1.00  0.71           C  
ATOM    680  C   SER A  45      29.515   8.417 -13.825  1.00  0.71           C  
ATOM    681  O   SER A  45      30.675   8.775 -14.015  1.00  0.71           O  
ATOM    682  CB  SER A  45      28.712   9.556 -11.803  1.00  0.71           C  
ATOM    683  OG  SER A  45      28.681   8.305 -11.167  1.00  0.71           O  
ATOM    684  H   SER A  45      26.432   8.906 -12.750  1.00  0.71           H  
ATOM    685  HA  SER A  45      28.623  10.371 -13.782  1.00  0.71           H  
ATOM    686 1HB  SER A  45      29.678  10.026 -11.638  1.00  0.71           H  
ATOM    687 2HB  SER A  45      27.961  10.192 -11.365  1.00  0.71           H  
ATOM    688  HG  SER A  45      28.906   8.465 -10.236  1.00  0.71           H  
ATOM    689  N   ARG A  46      29.101   7.171 -14.046  1.00  0.72           N  
ATOM    690  CA  ARG A  46      29.953   6.091 -14.545  1.00  0.72           C  
ATOM    691  C   ARG A  46      29.750   5.815 -16.040  1.00  0.72           C  
ATOM    692  O   ARG A  46      30.202   4.786 -16.544  1.00  0.72           O  
ATOM    693  CB  ARG A  46      29.689   4.812 -13.766  1.00  0.72           C  
ATOM    694  CG  ARG A  46      30.099   4.868 -12.310  1.00  0.72           C  
ATOM    695  CD  ARG A  46      29.748   3.623 -11.579  1.00  0.72           C  
ATOM    696  NE  ARG A  46      30.093   3.720 -10.164  1.00  0.72           N  
ATOM    697  CZ  ARG A  46      31.276   3.350  -9.624  1.00  0.72           C  
ATOM    698  NH1 ARG A  46      32.224   2.837 -10.386  1.00  0.72           N  
ATOM    699  NH2 ARG A  46      31.486   3.500  -8.325  1.00  0.72           N  
ATOM    700  H   ARG A  46      28.132   6.972 -13.844  1.00  0.72           H  
ATOM    701  HA  ARG A  46      30.992   6.380 -14.391  1.00  0.72           H  
ATOM    702 1HB  ARG A  46      28.630   4.575 -13.795  1.00  0.72           H  
ATOM    703 2HB  ARG A  46      30.220   3.984 -14.233  1.00  0.72           H  
ATOM    704 1HG  ARG A  46      31.174   5.022 -12.238  1.00  0.72           H  
ATOM    705 2HG  ARG A  46      29.581   5.699 -11.821  1.00  0.72           H  
ATOM    706 1HD  ARG A  46      28.674   3.452 -11.656  1.00  0.72           H  
ATOM    707 2HD  ARG A  46      30.284   2.779 -12.008  1.00  0.72           H  
ATOM    708  HE  ARG A  46      29.385   4.132  -9.537  1.00  0.72           H  
ATOM    709 1HH1 ARG A  46      32.068   2.721 -11.377  1.00  0.72           H  
ATOM    710 2HH1 ARG A  46      33.106   2.562  -9.978  1.00  0.72           H  
ATOM    711 1HH2 ARG A  46      30.761   3.896  -7.734  1.00  0.72           H  
ATOM    712 2HH2 ARG A  46      32.366   3.226  -7.922  1.00  0.72           H  
ATOM    713  N   ASP A  47      29.023   6.708 -16.729  1.00  0.73           N  
ATOM    714  CA  ASP A  47      28.689   6.624 -18.166  1.00  0.73           C  
ATOM    715  C   ASP A  47      27.725   5.494 -18.537  1.00  0.73           C  
ATOM    716  O   ASP A  47      27.480   5.232 -19.716  1.00  0.73           O  
ATOM    717  CB  ASP A  47      29.950   6.504 -19.039  1.00  0.73           C  
ATOM    718  CG  ASP A  47      30.815   7.765 -19.048  1.00  0.73           C  
ATOM    719  OD1 ASP A  47      30.273   8.850 -19.180  1.00  0.73           O  
ATOM    720  OD2 ASP A  47      32.011   7.637 -18.932  1.00  0.73           O  
ATOM    721  H   ASP A  47      28.660   7.522 -16.233  1.00  0.73           H  
ATOM    722  HA  ASP A  47      28.203   7.561 -18.431  1.00  0.73           H  
ATOM    723 1HB  ASP A  47      30.559   5.663 -18.729  1.00  0.73           H  
ATOM    724 2HB  ASP A  47      29.644   6.301 -20.065  1.00  0.73           H  
ATOM    725  N   LEU A  48      27.135   4.875 -17.536  1.00  0.71           N  
ATOM    726  CA  LEU A  48      26.145   3.834 -17.730  1.00  0.71           C  
ATOM    727  C   LEU A  48      24.831   4.564 -17.909  1.00  0.71           C  
ATOM    728  O   LEU A  48      24.704   5.704 -17.450  1.00  0.71           O  
ATOM    729  CB  LEU A  48      26.112   2.913 -16.512  1.00  0.71           C  
ATOM    730  CG  LEU A  48      27.472   2.297 -16.182  1.00  0.71           C  
ATOM    731  CD1 LEU A  48      27.378   1.523 -14.895  1.00  0.71           C  
ATOM    732  CD2 LEU A  48      27.914   1.431 -17.330  1.00  0.71           C  
ATOM    733  H   LEU A  48      27.403   5.131 -16.600  1.00  0.71           H  
ATOM    734  HA  LEU A  48      26.373   3.264 -18.630  1.00  0.71           H  
ATOM    735 1HB  LEU A  48      25.726   3.410 -15.652  1.00  0.71           H  
ATOM    736 2HB  LEU A  48      25.436   2.089 -16.735  1.00  0.71           H  
ATOM    737  HG  LEU A  48      28.204   3.091 -16.039  1.00  0.71           H  
ATOM    738 1HD1 LEU A  48      28.351   1.098 -14.654  1.00  0.71           H  
ATOM    739 2HD1 LEU A  48      27.072   2.199 -14.100  1.00  0.71           H  
ATOM    740 3HD1 LEU A  48      26.645   0.723 -14.998  1.00  0.71           H  
ATOM    741 1HD2 LEU A  48      28.891   1.001 -17.106  1.00  0.71           H  
ATOM    742 2HD2 LEU A  48      27.191   0.631 -17.484  1.00  0.71           H  
ATOM    743 3HD2 LEU A  48      27.984   2.040 -18.235  1.00  0.71           H  
ATOM    744  N   VAL A  49      23.872   3.957 -18.593  1.00  0.69           N  
ATOM    745  CA  VAL A  49      22.607   4.645 -18.813  1.00  0.69           C  
ATOM    746  C   VAL A  49      21.387   3.908 -18.248  1.00  0.69           C  
ATOM    747  O   VAL A  49      21.215   2.705 -18.461  1.00  0.69           O  
ATOM    748  CB  VAL A  49      22.436   4.908 -20.319  1.00  0.69           C  
ATOM    749  CG1 VAL A  49      21.129   5.568 -20.563  1.00  0.69           C  
ATOM    750  CG2 VAL A  49      23.579   5.804 -20.823  1.00  0.69           C  
ATOM    751  H   VAL A  49      24.015   3.027 -18.961  1.00  0.69           H  
ATOM    752  HA  VAL A  49      22.662   5.610 -18.320  1.00  0.69           H  
ATOM    753  HB  VAL A  49      22.442   3.961 -20.855  1.00  0.69           H  
ATOM    754 1HG1 VAL A  49      21.012   5.745 -21.629  1.00  0.69           H  
ATOM    755 2HG1 VAL A  49      20.333   4.922 -20.210  1.00  0.69           H  
ATOM    756 3HG1 VAL A  49      21.092   6.516 -20.032  1.00  0.69           H  
ATOM    757 1HG2 VAL A  49      23.453   5.987 -21.887  1.00  0.69           H  
ATOM    758 2HG2 VAL A  49      23.557   6.742 -20.297  1.00  0.69           H  
ATOM    759 3HG2 VAL A  49      24.540   5.319 -20.657  1.00  0.69           H  
ATOM    760  N   ILE A  50      20.552   4.654 -17.521  1.00  0.66           N  
ATOM    761  CA  ILE A  50      19.324   4.142 -16.905  1.00  0.66           C  
ATOM    762  C   ILE A  50      18.089   4.787 -17.499  1.00  0.66           C  
ATOM    763  O   ILE A  50      18.065   5.996 -17.712  1.00  0.66           O  
ATOM    764  CB  ILE A  50      19.309   4.456 -15.398  1.00  0.66           C  
ATOM    765  CG1 ILE A  50      18.036   3.860 -14.710  1.00  0.66           C  
ATOM    766  CG2 ILE A  50      19.359   5.929 -15.216  1.00  0.66           C  
ATOM    767  CD1 ILE A  50      18.092   3.869 -13.182  1.00  0.66           C  
ATOM    768  H   ILE A  50      20.791   5.641 -17.403  1.00  0.66           H  
ATOM    769  HA  ILE A  50      19.272   3.066 -17.060  1.00  0.66           H  
ATOM    770  HB  ILE A  50      20.186   4.003 -14.920  1.00  0.66           H  
ATOM    771 1HG1 ILE A  50      17.162   4.439 -15.016  1.00  0.66           H  
ATOM    772 2HG1 ILE A  50      17.905   2.832 -15.043  1.00  0.66           H  
ATOM    773 1HG2 ILE A  50      19.364   6.163 -14.153  1.00  0.66           H  
ATOM    774 2HG2 ILE A  50      20.263   6.321 -15.678  1.00  0.66           H  
ATOM    775 3HG2 ILE A  50      18.485   6.361 -15.692  1.00  0.66           H  
ATOM    776 1HD1 ILE A  50      17.172   3.444 -12.779  1.00  0.66           H  
ATOM    777 2HD1 ILE A  50      18.948   3.279 -12.842  1.00  0.66           H  
ATOM    778 3HD1 ILE A  50      18.198   4.892 -12.839  1.00  0.66           H  
ATOM    779  N   CYS A  51      17.061   4.000 -17.794  1.00  0.63           N  
ATOM    780  CA  CYS A  51      15.824   4.590 -18.292  1.00  0.63           C  
ATOM    781  C   CYS A  51      14.833   4.868 -17.147  1.00  0.63           C  
ATOM    782  O   CYS A  51      14.504   3.939 -16.412  1.00  0.63           O  
ATOM    783  CB  CYS A  51      15.136   3.708 -19.321  1.00  0.63           C  
ATOM    784  SG  CYS A  51      13.632   4.492 -19.989  1.00  0.63           S  
ATOM    785  H   CYS A  51      17.127   3.003 -17.640  1.00  0.63           H  
ATOM    786  HA  CYS A  51      16.070   5.495 -18.808  1.00  0.63           H  
ATOM    787 1HB  CYS A  51      15.812   3.500 -20.150  1.00  0.63           H  
ATOM    788 2HB  CYS A  51      14.853   2.759 -18.866  1.00  0.63           H  
ATOM    789  HG  CYS A  51      13.110   4.894 -18.795  1.00  0.63           H  
ATOM    790  N   PRO A  52      14.407   6.119 -16.912  1.00  0.60           N  
ATOM    791  CA  PRO A  52      13.400   6.499 -15.940  1.00  0.60           C  
ATOM    792  C   PRO A  52      12.081   5.850 -16.347  1.00  0.60           C  
ATOM    793  O   PRO A  52      11.890   5.540 -17.524  1.00  0.60           O  
ATOM    794  CB  PRO A  52      13.295   8.010 -16.101  1.00  0.60           C  
ATOM    795  CG  PRO A  52      14.571   8.441 -16.770  1.00  0.60           C  
ATOM    796  CD  PRO A  52      15.016   7.268 -17.602  1.00  0.60           C  
ATOM    797  HA  PRO A  52      13.707   6.199 -14.929  1.00  0.60           H  
ATOM    798 1HB  PRO A  52      12.395   8.264 -16.674  1.00  0.60           H  
ATOM    799 2HB  PRO A  52      13.179   8.460 -15.123  1.00  0.60           H  
ATOM    800 1HG  PRO A  52      14.353   9.308 -17.423  1.00  0.60           H  
ATOM    801 2HG  PRO A  52      15.303   8.788 -16.076  1.00  0.60           H  
ATOM    802 1HD  PRO A  52      14.681   7.346 -18.625  1.00  0.60           H  
ATOM    803 2HD  PRO A  52      16.093   7.254 -17.526  1.00  0.60           H  
ATOM    804  N   ASN A  53      11.173   5.639 -15.398  1.00  0.59           N  
ATOM    805  CA  ASN A  53       9.837   5.161 -15.742  1.00  0.59           C  
ATOM    806  C   ASN A  53       8.965   6.338 -16.191  1.00  0.59           C  
ATOM    807  O   ASN A  53       7.957   6.156 -16.880  1.00  0.59           O  
ATOM    808  CB  ASN A  53       9.160   4.456 -14.577  1.00  0.59           C  
ATOM    809  CG  ASN A  53       9.767   3.135 -14.220  1.00  0.59           C  
ATOM    810  OD1 ASN A  53      10.486   2.504 -15.004  1.00  0.59           O  
ATOM    811  ND2 ASN A  53       9.450   2.677 -13.042  1.00  0.59           N  
ATOM    812  H   ASN A  53      11.378   5.890 -14.441  1.00  0.59           H  
ATOM    813  HA  ASN A  53       9.916   4.468 -16.580  1.00  0.59           H  
ATOM    814 1HB  ASN A  53       9.208   5.106 -13.700  1.00  0.59           H  
ATOM    815 2HB  ASN A  53       8.107   4.309 -14.810  1.00  0.59           H  
ATOM    816 1HD2 ASN A  53       9.793   1.789 -12.738  1.00  0.59           H  
ATOM    817 2HD2 ASN A  53       8.834   3.202 -12.458  1.00  0.59           H  
ATOM    818  N   ALA A  54       9.359   7.545 -15.779  1.00  0.59           N  
ATOM    819  CA  ALA A  54       8.583   8.753 -16.060  1.00  0.59           C  
ATOM    820  C   ALA A  54       9.428  10.026 -16.002  1.00  0.59           C  
ATOM    821  O   ALA A  54      10.557  10.014 -15.522  1.00  0.59           O  
ATOM    822  CB  ALA A  54       7.447   8.861 -15.054  1.00  0.59           C  
ATOM    823  H   ALA A  54      10.189   7.601 -15.189  1.00  0.59           H  
ATOM    824  HA  ALA A  54       8.173   8.668 -17.066  1.00  0.59           H  
ATOM    825 1HB  ALA A  54       6.847   9.744 -15.269  1.00  0.59           H  
ATOM    826 2HB  ALA A  54       6.817   7.974 -15.110  1.00  0.59           H  
ATOM    827 3HB  ALA A  54       7.864   8.948 -14.051  1.00  0.59           H  
ATOM    828  N   SER A  55       8.906  11.116 -16.544  1.00  0.60           N  
ATOM    829  CA  SER A  55       9.555  12.410 -16.342  1.00  0.60           C  
ATOM    830  C   SER A  55       9.112  12.926 -14.987  1.00  0.60           C  
ATOM    831  O   SER A  55       8.056  12.504 -14.513  1.00  0.60           O  
ATOM    832  CB  SER A  55       9.108  13.384 -17.413  1.00  0.60           C  
ATOM    833  OG  SER A  55       7.740  13.713 -17.279  1.00  0.60           O  
ATOM    834  H   SER A  55       8.014  11.068 -17.022  1.00  0.60           H  
ATOM    835  HA  SER A  55      10.641  12.294 -16.350  1.00  0.60           H  
ATOM    836 1HB  SER A  55       9.716  14.289 -17.378  1.00  0.60           H  
ATOM    837 2HB  SER A  55       9.252  12.917 -18.374  1.00  0.60           H  
ATOM    838  HG  SER A  55       7.427  13.961 -18.168  1.00  0.60           H  
ATOM    839  N   LEU A  56       9.807  13.911 -14.411  1.00  0.62           N  
ATOM    840  CA  LEU A  56       9.277  14.499 -13.181  1.00  0.62           C  
ATOM    841  C   LEU A  56       7.941  15.170 -13.400  1.00  0.62           C  
ATOM    842  O   LEU A  56       7.081  15.152 -12.517  1.00  0.62           O  
ATOM    843  CB  LEU A  56      10.206  15.522 -12.539  1.00  0.62           C  
ATOM    844  CG  LEU A  56      11.417  14.970 -11.932  1.00  0.62           C  
ATOM    845  CD1 LEU A  56      12.217  16.084 -11.336  1.00  0.62           C  
ATOM    846  CD2 LEU A  56      11.031  13.968 -10.927  1.00  0.62           C  
ATOM    847  H   LEU A  56      10.710  14.195 -14.791  1.00  0.62           H  
ATOM    848  HA  LEU A  56       9.133  13.694 -12.465  1.00  0.62           H  
ATOM    849 1HB  LEU A  56      10.520  16.234 -13.305  1.00  0.62           H  
ATOM    850 2HB  LEU A  56       9.658  16.064 -11.773  1.00  0.62           H  
ATOM    851  HG  LEU A  56      12.012  14.489 -12.695  1.00  0.62           H  
ATOM    852 1HD1 LEU A  56      13.105  15.674 -10.893  1.00  0.62           H  
ATOM    853 2HD1 LEU A  56      12.476  16.806 -12.103  1.00  0.62           H  
ATOM    854 3HD1 LEU A  56      11.635  16.583 -10.570  1.00  0.62           H  
ATOM    855 1HD2 LEU A  56      11.911  13.548 -10.510  1.00  0.62           H  
ATOM    856 2HD2 LEU A  56      10.451  14.416 -10.164  1.00  0.62           H  
ATOM    857 3HD2 LEU A  56      10.451  13.210 -11.398  1.00  0.62           H  
ATOM    858  N   GLU A  57       7.737  15.757 -14.578  1.00  0.64           N  
ATOM    859  CA  GLU A  57       6.467  16.419 -14.814  1.00  0.64           C  
ATOM    860  C   GLU A  57       5.350  15.398 -14.754  1.00  0.64           C  
ATOM    861  O   GLU A  57       4.274  15.686 -14.237  1.00  0.64           O  
ATOM    862  CB  GLU A  57       6.463  17.164 -16.146  1.00  0.64           C  
ATOM    863  CG  GLU A  57       7.349  18.415 -16.157  1.00  0.64           C  
ATOM    864  CD  GLU A  57       6.850  19.486 -15.196  1.00  0.64           C  
ATOM    865  OE1 GLU A  57       5.707  19.859 -15.289  1.00  0.64           O  
ATOM    866  OE2 GLU A  57       7.611  19.907 -14.346  1.00  0.64           O  
ATOM    867  H   GLU A  57       8.457  15.741 -15.287  1.00  0.64           H  
ATOM    868  HA  GLU A  57       6.302  17.142 -14.024  1.00  0.64           H  
ATOM    869 1HB  GLU A  57       6.810  16.495 -16.934  1.00  0.64           H  
ATOM    870 2HB  GLU A  57       5.445  17.463 -16.394  1.00  0.64           H  
ATOM    871 1HG  GLU A  57       8.364  18.129 -15.874  1.00  0.64           H  
ATOM    872 2HG  GLU A  57       7.381  18.820 -17.168  1.00  0.64           H  
ATOM    873  N   ASP A  58       5.602  14.191 -15.256  1.00  0.67           N  
ATOM    874  CA  ASP A  58       4.583  13.167 -15.156  1.00  0.67           C  
ATOM    875  C   ASP A  58       4.502  12.579 -13.750  1.00  0.67           C  
ATOM    876  O   ASP A  58       3.406  12.337 -13.258  1.00  0.67           O  
ATOM    877  CB  ASP A  58       4.767  12.090 -16.215  1.00  0.67           C  
ATOM    878  CG  ASP A  58       4.425  12.599 -17.646  1.00  0.67           C  
ATOM    879  OD1 ASP A  58       3.793  13.654 -17.767  1.00  0.67           O  
ATOM    880  OD2 ASP A  58       4.787  11.942 -18.591  1.00  0.67           O  
ATOM    881  H   ASP A  58       6.494  13.990 -15.707  1.00  0.67           H  
ATOM    882  HA  ASP A  58       3.630  13.636 -15.359  1.00  0.67           H  
ATOM    883 1HB  ASP A  58       5.806  11.761 -16.201  1.00  0.67           H  
ATOM    884 2HB  ASP A  58       4.143  11.228 -15.977  1.00  0.67           H  
ATOM    885  N   ALA A  59       5.636  12.413 -13.056  1.00  0.70           N  
ATOM    886  CA  ALA A  59       5.594  11.835 -11.708  1.00  0.70           C  
ATOM    887  C   ALA A  59       4.705  12.691 -10.800  1.00  0.70           C  
ATOM    888  O   ALA A  59       3.900  12.172 -10.026  1.00  0.70           O  
ATOM    889  CB  ALA A  59       7.003  11.735 -11.121  1.00  0.70           C  
ATOM    890  H   ALA A  59       6.529  12.640 -13.485  1.00  0.70           H  
ATOM    891  HA  ALA A  59       5.160  10.837 -11.778  1.00  0.70           H  
ATOM    892 1HB  ALA A  59       6.956  11.293 -10.131  1.00  0.70           H  
ATOM    893 2HB  ALA A  59       7.625  11.117 -11.770  1.00  0.70           H  
ATOM    894 3HB  ALA A  59       7.434  12.732 -11.049  1.00  0.70           H  
ATOM    895  N   LYS A  60       4.772  14.011 -10.962  1.00  0.74           N  
ATOM    896  CA  LYS A  60       3.953  14.947 -10.194  1.00  0.74           C  
ATOM    897  C   LYS A  60       2.439  14.788 -10.423  1.00  0.74           C  
ATOM    898  O   LYS A  60       1.633  15.196  -9.585  1.00  0.74           O  
ATOM    899  CB  LYS A  60       4.376  16.394 -10.476  1.00  0.74           C  
ATOM    900  CG  LYS A  60       5.707  16.813  -9.862  1.00  0.74           C  
ATOM    901  CD  LYS A  60       5.947  18.324 -10.033  1.00  0.74           C  
ATOM    902  CE  LYS A  60       6.403  18.645 -11.441  1.00  0.74           C  
ATOM    903  NZ  LYS A  60       6.577  20.114 -11.687  1.00  0.74           N  
ATOM    904  H   LYS A  60       5.454  14.390 -11.625  1.00  0.74           H  
ATOM    905  HA  LYS A  60       4.137  14.752  -9.137  1.00  0.74           H  
ATOM    906 1HB  LYS A  60       4.461  16.531 -11.561  1.00  0.74           H  
ATOM    907 2HB  LYS A  60       3.606  17.075 -10.121  1.00  0.74           H  
ATOM    908 1HG  LYS A  60       5.686  16.572  -8.806  1.00  0.74           H  
ATOM    909 2HG  LYS A  60       6.514  16.260 -10.331  1.00  0.74           H  
ATOM    910 1HD  LYS A  60       5.025  18.866  -9.826  1.00  0.74           H  
ATOM    911 2HD  LYS A  60       6.710  18.658  -9.334  1.00  0.74           H  
ATOM    912 1HE  LYS A  60       7.359  18.145 -11.615  1.00  0.74           H  
ATOM    913 2HE  LYS A  60       5.672  18.259 -12.145  1.00  0.74           H  
ATOM    914 1HZ  LYS A  60       6.899  20.214 -12.670  1.00  0.74           H  
ATOM    915 2HZ  LYS A  60       5.697  20.589 -11.566  1.00  0.74           H  
ATOM    916 3HZ  LYS A  60       7.257  20.510 -11.064  1.00  0.74           H  
ATOM    917  N   LYS A  61       2.047  14.218 -11.566  1.00  0.76           N  
ATOM    918  CA  LYS A  61       0.644  14.062 -11.937  1.00  0.76           C  
ATOM    919  C   LYS A  61       0.047  12.805 -11.320  1.00  0.76           C  
ATOM    920  O   LYS A  61      -1.166  12.593 -11.381  1.00  0.76           O  
ATOM    921  CB  LYS A  61       0.515  13.952 -13.457  1.00  0.76           C  
ATOM    922  CG  LYS A  61       0.923  15.178 -14.232  1.00  0.76           C  
ATOM    923  CD  LYS A  61       0.918  14.884 -15.735  1.00  0.76           C  
ATOM    924  CE  LYS A  61       1.464  16.050 -16.549  1.00  0.76           C  
ATOM    925  NZ  LYS A  61       1.693  15.660 -17.975  1.00  0.76           N  
ATOM    926  H   LYS A  61       2.741  13.840 -12.205  1.00  0.76           H  
ATOM    927  HA  LYS A  61       0.087  14.925 -11.580  1.00  0.76           H  
ATOM    928 1HB  LYS A  61       1.117  13.119 -13.812  1.00  0.76           H  
ATOM    929 2HB  LYS A  61      -0.520  13.730 -13.712  1.00  0.76           H  
ATOM    930 1HG  LYS A  61       0.233  15.992 -14.021  1.00  0.76           H  
ATOM    931 2HG  LYS A  61       1.911  15.477 -13.923  1.00  0.76           H  
ATOM    932 1HD  LYS A  61       1.508  13.997 -15.948  1.00  0.76           H  
ATOM    933 2HD  LYS A  61      -0.102  14.692 -16.054  1.00  0.76           H  
ATOM    934 1HE  LYS A  61       0.751  16.870 -16.516  1.00  0.76           H  
ATOM    935 2HE  LYS A  61       2.411  16.384 -16.118  1.00  0.76           H  
ATOM    936 1HZ  LYS A  61       2.056  16.443 -18.488  1.00  0.76           H  
ATOM    937 2HZ  LYS A  61       2.400  14.884 -17.991  1.00  0.76           H  
ATOM    938 3HZ  LYS A  61       0.837  15.348 -18.396  1.00  0.76           H  
ATOM    939  N   GLU A  62       0.894  11.961 -10.731  1.00  0.77           N  
ATOM    940  CA  GLU A  62       0.436  10.701 -10.172  1.00  0.77           C  
ATOM    941  C   GLU A  62       0.052  10.834  -8.704  1.00  0.77           C  
ATOM    942  O   GLU A  62      -0.301   9.840  -8.063  1.00  0.77           O  
ATOM    943  CB  GLU A  62       1.494   9.615 -10.337  1.00  0.77           C  
ATOM    944  CG  GLU A  62       1.817   9.265 -11.787  1.00  0.77           C  
ATOM    945  CD  GLU A  62       2.817   8.145 -11.923  1.00  0.77           C  
ATOM    946  OE1 GLU A  62       3.259   7.636 -10.912  1.00  0.77           O  
ATOM    947  OE2 GLU A  62       3.134   7.786 -13.036  1.00  0.77           O  
ATOM    948  H   GLU A  62       1.891  12.180 -10.667  1.00  0.77           H  
ATOM    949  HA  GLU A  62      -0.452  10.389 -10.721  1.00  0.77           H  
ATOM    950 1HB  GLU A  62       2.419   9.926  -9.845  1.00  0.77           H  
ATOM    951 2HB  GLU A  62       1.147   8.710  -9.852  1.00  0.77           H  
ATOM    952 1HG  GLU A  62       0.898   8.986 -12.298  1.00  0.77           H  
ATOM    953 2HG  GLU A  62       2.215  10.158 -12.274  1.00  0.77           H  
ATOM    954  N   GLY A  63       0.126  12.054  -8.178  1.00  0.76           N  
ATOM    955  CA  GLY A  63      -0.184  12.322  -6.785  1.00  0.76           C  
ATOM    956  C   GLY A  63       1.077  12.208  -5.936  1.00  0.76           C  
ATOM    957  O   GLY A  63       2.153  11.957  -6.474  1.00  0.76           O  
ATOM    958  H   GLY A  63       0.418  12.818  -8.776  1.00  0.76           H  
ATOM    959 1HA  GLY A  63      -0.610  13.321  -6.697  1.00  0.76           H  
ATOM    960 2HA  GLY A  63      -0.935  11.608  -6.454  1.00  0.76           H  
ATOM    961  N   PRO A  64       0.968  12.415  -4.614  1.00  0.74           N  
ATOM    962  CA  PRO A  64       2.050  12.418  -3.646  1.00  0.74           C  
ATOM    963  C   PRO A  64       2.618  11.036  -3.412  1.00  0.74           C  
ATOM    964  O   PRO A  64       1.958  10.016  -3.626  1.00  0.74           O  
ATOM    965  CB  PRO A  64       1.384  12.965  -2.380  1.00  0.74           C  
ATOM    966  CG  PRO A  64      -0.076  12.587  -2.525  1.00  0.74           C  
ATOM    967  CD  PRO A  64      -0.363  12.672  -4.020  1.00  0.74           C  
ATOM    968  HA  PRO A  64       2.843  13.098  -3.991  1.00  0.74           H  
ATOM    969 1HB  PRO A  64       1.862  12.513  -1.493  1.00  0.74           H  
ATOM    970 2HB  PRO A  64       1.548  14.049  -2.310  1.00  0.74           H  
ATOM    971 1HG  PRO A  64      -0.237  11.575  -2.121  1.00  0.74           H  
ATOM    972 2HG  PRO A  64      -0.704  13.268  -1.932  1.00  0.74           H  
ATOM    973 1HD  PRO A  64      -1.079  11.885  -4.277  1.00  0.74           H  
ATOM    974 2HD  PRO A  64      -0.725  13.676  -4.288  1.00  0.74           H  
ATOM    975  N   TYR A  65       3.837  11.026  -2.927  1.00  0.70           N  
ATOM    976  CA  TYR A  65       4.560   9.815  -2.586  1.00  0.70           C  
ATOM    977  C   TYR A  65       4.674   9.692  -1.079  1.00  0.70           C  
ATOM    978  O   TYR A  65       4.391  10.647  -0.351  1.00  0.70           O  
ATOM    979  CB  TYR A  65       5.941   9.840  -3.262  1.00  0.70           C  
ATOM    980  CG  TYR A  65       5.842   9.723  -4.775  1.00  0.70           C  
ATOM    981  CD1 TYR A  65       5.623  10.846  -5.568  1.00  0.70           C  
ATOM    982  CD2 TYR A  65       5.967   8.479  -5.365  1.00  0.70           C  
ATOM    983  CE1 TYR A  65       5.518  10.703  -6.950  1.00  0.70           C  
ATOM    984  CE2 TYR A  65       5.874   8.335  -6.733  1.00  0.70           C  
ATOM    985  CZ  TYR A  65       5.645   9.441  -7.524  1.00  0.70           C  
ATOM    986  OH  TYR A  65       5.543   9.300  -8.881  1.00  0.70           O  
ATOM    987  H   TYR A  65       4.306  11.921  -2.775  1.00  0.70           H  
ATOM    988  HA  TYR A  65       4.003   8.952  -2.951  1.00  0.70           H  
ATOM    989 1HB  TYR A  65       6.464  10.764  -3.018  1.00  0.70           H  
ATOM    990 2HB  TYR A  65       6.547   9.013  -2.895  1.00  0.70           H  
ATOM    991  HD1 TYR A  65       5.521  11.832  -5.108  1.00  0.70           H  
ATOM    992  HD2 TYR A  65       6.140   7.613  -4.744  1.00  0.70           H  
ATOM    993  HE1 TYR A  65       5.335  11.576  -7.579  1.00  0.70           H  
ATOM    994  HE2 TYR A  65       5.977   7.346  -7.186  1.00  0.70           H  
ATOM    995  HH  TYR A  65       5.105  10.083  -9.249  1.00  0.70           H  
ATOM    996  N   ASP A  66       5.082   8.523  -0.603  1.00  0.66           N  
ATOM    997  CA  ASP A  66       5.339   8.334   0.811  1.00  0.66           C  
ATOM    998  C   ASP A  66       6.738   8.853   1.065  1.00  0.66           C  
ATOM    999  O   ASP A  66       7.039   9.302   2.172  1.00  0.66           O  
ATOM   1000  CB  ASP A  66       5.173   6.888   1.224  1.00  0.66           C  
ATOM   1001  CG  ASP A  66       3.731   6.417   1.154  1.00  0.66           C  
ATOM   1002  OD1 ASP A  66       2.932   6.854   1.955  1.00  0.66           O  
ATOM   1003  OD2 ASP A  66       3.420   5.649   0.268  1.00  0.66           O  
ATOM   1004  H   ASP A  66       5.284   7.749  -1.228  1.00  0.66           H  
ATOM   1005  HA  ASP A  66       4.637   8.936   1.388  1.00  0.66           H  
ATOM   1006 1HB  ASP A  66       5.802   6.248   0.602  1.00  0.66           H  
ATOM   1007 2HB  ASP A  66       5.502   6.780   2.246  1.00  0.66           H  
ATOM   1008  N   GLY A  67       7.563   8.837   0.012  1.00  0.62           N  
ATOM   1009  CA  GLY A  67       8.895   9.413   0.103  1.00  0.62           C  
ATOM   1010  C   GLY A  67       9.636   9.600  -1.231  1.00  0.62           C  
ATOM   1011  O   GLY A  67       9.246   9.064  -2.273  1.00  0.62           O  
ATOM   1012  H   GLY A  67       7.248   8.374  -0.837  1.00  0.62           H  
ATOM   1013 1HA  GLY A  67       8.797  10.385   0.580  1.00  0.62           H  
ATOM   1014 2HA  GLY A  67       9.505   8.800   0.764  1.00  0.62           H  
ATOM   1015  N   VAL A  68      10.692  10.413  -1.157  1.00  0.60           N  
ATOM   1016  CA  VAL A  68      11.572  10.776  -2.276  1.00  0.60           C  
ATOM   1017  C   VAL A  68      13.027  10.504  -1.978  1.00  0.60           C  
ATOM   1018  O   VAL A  68      13.508  10.877  -0.911  1.00  0.60           O  
ATOM   1019  CB  VAL A  68      11.418  12.271  -2.651  1.00  0.60           C  
ATOM   1020  CG1 VAL A  68      12.429  12.677  -3.748  1.00  0.60           C  
ATOM   1021  CG2 VAL A  68      10.065  12.468  -3.188  1.00  0.60           C  
ATOM   1022  H   VAL A  68      10.893  10.787  -0.231  1.00  0.60           H  
ATOM   1023  HA  VAL A  68      11.276  10.184  -3.132  1.00  0.60           H  
ATOM   1024  HB  VAL A  68      11.578  12.891  -1.767  1.00  0.60           H  
ATOM   1025 1HG1 VAL A  68      12.285  13.722  -4.010  1.00  0.60           H  
ATOM   1026 2HG1 VAL A  68      13.448  12.537  -3.386  1.00  0.60           H  
ATOM   1027 3HG1 VAL A  68      12.270  12.056  -4.634  1.00  0.60           H  
ATOM   1028 1HG2 VAL A  68       9.933  13.503  -3.452  1.00  0.60           H  
ATOM   1029 2HG2 VAL A  68       9.941  11.862  -4.054  1.00  0.60           H  
ATOM   1030 3HG2 VAL A  68       9.346  12.172  -2.443  1.00  0.60           H  
ATOM   1031  N   CYS A  69      13.714   9.859  -2.913  1.00  0.59           N  
ATOM   1032  CA  CYS A  69      15.127   9.568  -2.751  1.00  0.59           C  
ATOM   1033  C   CYS A  69      15.991  10.300  -3.776  1.00  0.59           C  
ATOM   1034  O   CYS A  69      15.768  10.204  -4.991  1.00  0.59           O  
ATOM   1035  CB  CYS A  69      15.372   8.078  -2.858  1.00  0.59           C  
ATOM   1036  SG  CYS A  69      14.496   7.096  -1.600  1.00  0.59           S  
ATOM   1037  H   CYS A  69      13.228   9.579  -3.762  1.00  0.59           H  
ATOM   1038  HA  CYS A  69      15.426   9.883  -1.759  1.00  0.59           H  
ATOM   1039 1HB  CYS A  69      15.075   7.754  -3.819  1.00  0.59           H  
ATOM   1040 2HB  CYS A  69      16.439   7.888  -2.757  1.00  0.59           H  
ATOM   1041  HG  CYS A  69      14.915   5.908  -2.032  1.00  0.59           H  
ATOM   1042  N   LEU A  70      16.959  11.056  -3.273  1.00  0.60           N  
ATOM   1043  CA  LEU A  70      17.869  11.805  -4.121  1.00  0.60           C  
ATOM   1044  C   LEU A  70      19.307  11.225  -4.085  1.00  0.60           C  
ATOM   1045  O   LEU A  70      19.951  11.273  -3.031  1.00  0.60           O  
ATOM   1046  CB  LEU A  70      17.910  13.248  -3.662  1.00  0.60           C  
ATOM   1047  CG  LEU A  70      16.580  13.995  -3.600  1.00  0.60           C  
ATOM   1048  CD1 LEU A  70      16.841  15.363  -3.058  1.00  0.60           C  
ATOM   1049  CD2 LEU A  70      15.949  14.072  -4.975  1.00  0.60           C  
ATOM   1050  H   LEU A  70      17.041  11.119  -2.257  1.00  0.60           H  
ATOM   1051  HA  LEU A  70      17.457  11.797  -5.119  1.00  0.60           H  
ATOM   1052 1HB  LEU A  70      18.338  13.274  -2.660  1.00  0.60           H  
ATOM   1053 2HB  LEU A  70      18.572  13.800  -4.321  1.00  0.60           H  
ATOM   1054  HG  LEU A  70      15.905  13.479  -2.910  1.00  0.60           H  
ATOM   1055 1HD1 LEU A  70      15.921  15.911  -2.981  1.00  0.60           H  
ATOM   1056 2HD1 LEU A  70      17.300  15.276  -2.078  1.00  0.60           H  
ATOM   1057 3HD1 LEU A  70      17.509  15.876  -3.731  1.00  0.60           H  
ATOM   1058 1HD2 LEU A  70      15.010  14.613  -4.899  1.00  0.60           H  
ATOM   1059 2HD2 LEU A  70      16.609  14.593  -5.663  1.00  0.60           H  
ATOM   1060 3HD2 LEU A  70      15.764  13.064  -5.341  1.00  0.60           H  
ATOM   1061  N   PRO A  71      19.821  10.654  -5.184  1.00  0.62           N  
ATOM   1062  CA  PRO A  71      21.153  10.077  -5.305  1.00  0.62           C  
ATOM   1063  C   PRO A  71      22.212  11.177  -5.399  1.00  0.62           C  
ATOM   1064  O   PRO A  71      21.887  12.330  -5.698  1.00  0.62           O  
ATOM   1065  CB  PRO A  71      21.041   9.246  -6.586  1.00  0.62           C  
ATOM   1066  CG  PRO A  71      20.011   9.974  -7.421  1.00  0.62           C  
ATOM   1067  CD  PRO A  71      19.016  10.547  -6.424  1.00  0.62           C  
ATOM   1068  HA  PRO A  71      21.355   9.427  -4.439  1.00  0.62           H  
ATOM   1069 1HB  PRO A  71      22.031   9.197  -7.079  1.00  0.62           H  
ATOM   1070 2HB  PRO A  71      20.757   8.210  -6.348  1.00  0.62           H  
ATOM   1071 1HG  PRO A  71      20.491  10.758  -8.023  1.00  0.62           H  
ATOM   1072 2HG  PRO A  71      19.535   9.276  -8.134  1.00  0.62           H  
ATOM   1073 1HD  PRO A  71      18.722  11.533  -6.795  1.00  0.62           H  
ATOM   1074 2HD  PRO A  71      18.155   9.870  -6.293  1.00  0.62           H  
ATOM   1075  N   GLY A  72      23.468  10.804  -5.165  1.00  0.64           N  
ATOM   1076  CA  GLY A  72      24.631  11.667  -5.286  1.00  0.64           C  
ATOM   1077  C   GLY A  72      25.201  11.640  -6.695  1.00  0.64           C  
ATOM   1078  O   GLY A  72      24.479  11.341  -7.645  1.00  0.64           O  
ATOM   1079  H   GLY A  72      23.660   9.849  -4.880  1.00  0.64           H  
ATOM   1080 1HA  GLY A  72      24.379  12.679  -4.997  1.00  0.64           H  
ATOM   1081 2HA  GLY A  72      25.390  11.319  -4.596  1.00  0.64           H  
ATOM   1082  N   GLY A  73      26.497  11.958  -6.815  1.00  0.67           N  
ATOM   1083  CA  GLY A  73      27.220  12.113  -8.086  1.00  0.67           C  
ATOM   1084  C   GLY A  73      27.365  13.617  -8.268  1.00  0.67           C  
ATOM   1085  O   GLY A  73      26.355  14.307  -8.290  1.00  0.67           O  
ATOM   1086  H   GLY A  73      27.011  12.138  -5.965  1.00  0.67           H  
ATOM   1087 1HA  GLY A  73      28.196  11.628  -8.035  1.00  0.67           H  
ATOM   1088 2HA  GLY A  73      26.656  11.674  -8.910  1.00  0.67           H  
ATOM   1089  N   ASN A  74      28.584  14.138  -8.422  1.00  0.69           N  
ATOM   1090  CA  ASN A  74      28.747  15.600  -8.463  1.00  0.69           C  
ATOM   1091  C   ASN A  74      27.902  16.310  -9.519  1.00  0.69           C  
ATOM   1092  O   ASN A  74      27.202  17.281  -9.212  1.00  0.69           O  
ATOM   1093  CB  ASN A  74      30.205  15.940  -8.669  1.00  0.69           C  
ATOM   1094  CG  ASN A  74      31.036  15.679  -7.440  1.00  0.69           C  
ATOM   1095  OD1 ASN A  74      30.511  15.543  -6.327  1.00  0.69           O  
ATOM   1096  ND2 ASN A  74      32.329  15.604  -7.622  1.00  0.69           N  
ATOM   1097  H   ASN A  74      29.395  13.537  -8.453  1.00  0.69           H  
ATOM   1098  HA  ASN A  74      28.435  15.997  -7.495  1.00  0.69           H  
ATOM   1099 1HB  ASN A  74      30.605  15.352  -9.495  1.00  0.69           H  
ATOM   1100 2HB  ASN A  74      30.298  16.991  -8.941  1.00  0.69           H  
ATOM   1101 1HD2 ASN A  74      32.934  15.432  -6.845  1.00  0.69           H  
ATOM   1102 2HD2 ASN A  74      32.712  15.719  -8.538  1.00  0.69           H  
ATOM   1103  N   LEU A  75      27.932  15.817 -10.747  1.00  0.71           N  
ATOM   1104  CA  LEU A  75      27.123  16.424 -11.791  1.00  0.71           C  
ATOM   1105  C   LEU A  75      25.639  16.249 -11.494  1.00  0.71           C  
ATOM   1106  O   LEU A  75      24.843  17.171 -11.702  1.00  0.71           O  
ATOM   1107  CB  LEU A  75      27.489  15.885 -13.164  1.00  0.71           C  
ATOM   1108  CG  LEU A  75      26.631  16.449 -14.297  1.00  0.71           C  
ATOM   1109  CD1 LEU A  75      26.804  17.965 -14.334  1.00  0.71           C  
ATOM   1110  CD2 LEU A  75      27.006  15.787 -15.620  1.00  0.71           C  
ATOM   1111  H   LEU A  75      28.516  15.020 -10.952  1.00  0.71           H  
ATOM   1112  HA  LEU A  75      27.332  17.493 -11.801  1.00  0.71           H  
ATOM   1113 1HB  LEU A  75      28.510  16.190 -13.372  1.00  0.71           H  
ATOM   1114 2HB  LEU A  75      27.475  14.825 -13.153  1.00  0.71           H  
ATOM   1115  HG  LEU A  75      25.587  16.246 -14.087  1.00  0.71           H  
ATOM   1116 1HD1 LEU A  75      26.175  18.383 -15.120  1.00  0.71           H  
ATOM   1117 2HD1 LEU A  75      26.506  18.389 -13.374  1.00  0.71           H  
ATOM   1118 3HD1 LEU A  75      27.845  18.213 -14.531  1.00  0.71           H  
ATOM   1119 1HD2 LEU A  75      26.378  16.188 -16.415  1.00  0.71           H  
ATOM   1120 2HD2 LEU A  75      28.051  15.986 -15.845  1.00  0.71           H  
ATOM   1121 3HD2 LEU A  75      26.849  14.713 -15.544  1.00  0.71           H  
ATOM   1122  N   GLY A  76      25.261  15.057 -11.033  1.00  0.71           N  
ATOM   1123  CA  GLY A  76      23.861  14.774 -10.743  1.00  0.71           C  
ATOM   1124  C   GLY A  76      23.334  15.759  -9.717  1.00  0.71           C  
ATOM   1125  O   GLY A  76      22.212  16.253  -9.834  1.00  0.71           O  
ATOM   1126  H   GLY A  76      25.955  14.341 -10.863  1.00  0.71           H  
ATOM   1127 1HA  GLY A  76      23.273  14.828 -11.655  1.00  0.71           H  
ATOM   1128 2HA  GLY A  76      23.772  13.764 -10.352  1.00  0.71           H  
ATOM   1129  N   ILE A  77      24.176  16.114  -8.755  1.00  0.71           N  
ATOM   1130  CA  ILE A  77      23.789  17.060  -7.736  1.00  0.71           C  
ATOM   1131  C   ILE A  77      23.631  18.446  -8.269  1.00  0.71           C  
ATOM   1132  O   ILE A  77      22.679  19.128  -7.892  1.00  0.71           O  
ATOM   1133  CB  ILE A  77      24.738  17.050  -6.559  1.00  0.71           C  
ATOM   1134  CG1 ILE A  77      24.628  15.740  -5.955  1.00  0.71           C  
ATOM   1135  CG2 ILE A  77      24.396  18.136  -5.582  1.00  0.71           C  
ATOM   1136  CD1 ILE A  77      23.239  15.466  -5.597  1.00  0.71           C  
ATOM   1137  H   ILE A  77      25.091  15.665  -8.707  1.00  0.71           H  
ATOM   1138  HA  ILE A  77      22.820  16.752  -7.355  1.00  0.71           H  
ATOM   1139  HB  ILE A  77      25.763  17.171  -6.916  1.00  0.71           H  
ATOM   1140 1HG1 ILE A  77      24.929  14.989  -6.635  1.00  0.71           H  
ATOM   1141 2HG1 ILE A  77      25.251  15.688  -5.083  1.00  0.71           H  
ATOM   1142 1HG2 ILE A  77      25.094  18.079  -4.752  1.00  0.71           H  
ATOM   1143 2HG2 ILE A  77      24.485  19.107  -6.067  1.00  0.71           H  
ATOM   1144 3HG2 ILE A  77      23.376  18.001  -5.216  1.00  0.71           H  
ATOM   1145 1HD1 ILE A  77      23.167  14.493  -5.172  1.00  0.71           H  
ATOM   1146 2HD1 ILE A  77      22.886  16.213  -4.885  1.00  0.71           H  
ATOM   1147 3HD1 ILE A  77      22.639  15.504  -6.490  1.00  0.71           H  
ATOM   1148  N   GLN A  78      24.512  18.881  -9.163  1.00  0.71           N  
ATOM   1149  CA  GLN A  78      24.329  20.210  -9.720  1.00  0.71           C  
ATOM   1150  C   GLN A  78      22.981  20.258 -10.448  1.00  0.71           C  
ATOM   1151  O   GLN A  78      22.214  21.219 -10.329  1.00  0.71           O  
ATOM   1152  CB  GLN A  78      25.454  20.527 -10.712  1.00  0.71           C  
ATOM   1153  CG  GLN A  78      26.817  20.723 -10.083  1.00  0.71           C  
ATOM   1154  CD  GLN A  78      27.918  20.921 -11.123  1.00  0.71           C  
ATOM   1155  OE1 GLN A  78      27.676  21.389 -12.243  1.00  0.71           O  
ATOM   1156  NE2 GLN A  78      29.141  20.563 -10.752  1.00  0.71           N  
ATOM   1157  H   GLN A  78      25.308  18.295  -9.432  1.00  0.71           H  
ATOM   1158  HA  GLN A  78      24.322  20.942  -8.913  1.00  0.71           H  
ATOM   1159 1HB  GLN A  78      25.534  19.709 -11.430  1.00  0.71           H  
ATOM   1160 2HB  GLN A  78      25.201  21.425 -11.271  1.00  0.71           H  
ATOM   1161 1HG  GLN A  78      26.787  21.600  -9.439  1.00  0.71           H  
ATOM   1162 2HG  GLN A  78      27.055  19.835  -9.496  1.00  0.71           H  
ATOM   1163 1HE2 GLN A  78      29.908  20.666 -11.386  1.00  0.71           H  
ATOM   1164 2HE2 GLN A  78      29.294  20.187  -9.837  1.00  0.71           H  
ATOM   1165  N   ASN A  79      22.662  19.178 -11.159  1.00  0.71           N  
ATOM   1166  CA  ASN A  79      21.413  19.106 -11.892  1.00  0.71           C  
ATOM   1167  C   ASN A  79      20.169  18.954 -10.994  1.00  0.71           C  
ATOM   1168  O   ASN A  79      19.116  19.515 -11.300  1.00  0.71           O  
ATOM   1169  CB  ASN A  79      21.528  18.008 -12.915  1.00  0.71           C  
ATOM   1170  CG  ASN A  79      22.373  18.384 -14.092  1.00  0.71           C  
ATOM   1171  OD1 ASN A  79      22.427  19.567 -14.456  1.00  0.71           O  
ATOM   1172  ND2 ASN A  79      23.041  17.432 -14.696  1.00  0.71           N  
ATOM   1173  H   ASN A  79      23.325  18.401 -11.224  1.00  0.71           H  
ATOM   1174  HA  ASN A  79      21.292  20.046 -12.431  1.00  0.71           H  
ATOM   1175 1HB  ASN A  79      21.980  17.137 -12.440  1.00  0.71           H  
ATOM   1176 2HB  ASN A  79      20.558  17.734 -13.266  1.00  0.71           H  
ATOM   1177 1HD2 ASN A  79      23.605  17.652 -15.490  1.00  0.71           H  
ATOM   1178 2HD2 ASN A  79      23.023  16.471 -14.358  1.00  0.71           H  
ATOM   1179  N   LEU A  80      20.280  18.261  -9.853  1.00  0.71           N  
ATOM   1180  CA  LEU A  80      19.117  18.151  -8.970  1.00  0.71           C  
ATOM   1181  C   LEU A  80      18.935  19.446  -8.173  1.00  0.71           C  
ATOM   1182  O   LEU A  80      17.829  19.973  -8.067  1.00  0.71           O  
ATOM   1183  CB  LEU A  80      19.272  17.002  -7.941  1.00  0.71           C  
ATOM   1184  CG  LEU A  80      19.282  15.519  -8.439  1.00  0.71           C  
ATOM   1185  CD1 LEU A  80      19.579  14.587  -7.262  1.00  0.71           C  
ATOM   1186  CD2 LEU A  80      17.969  15.164  -9.030  1.00  0.71           C  
ATOM   1187  H   LEU A  80      21.148  17.776  -9.631  1.00  0.71           H  
ATOM   1188  HA  LEU A  80      18.229  17.982  -9.575  1.00  0.71           H  
ATOM   1189 1HB  LEU A  80      20.219  17.158  -7.421  1.00  0.71           H  
ATOM   1190 2HB  LEU A  80      18.472  17.092  -7.208  1.00  0.71           H  
ATOM   1191  HG  LEU A  80      20.054  15.391  -9.179  1.00  0.71           H  
ATOM   1192 1HD1 LEU A  80      19.596  13.556  -7.614  1.00  0.71           H  
ATOM   1193 2HD1 LEU A  80      20.535  14.826  -6.830  1.00  0.71           H  
ATOM   1194 3HD1 LEU A  80      18.812  14.699  -6.511  1.00  0.71           H  
ATOM   1195 1HD2 LEU A  80      18.008  14.127  -9.371  1.00  0.71           H  
ATOM   1196 2HD2 LEU A  80      17.182  15.277  -8.286  1.00  0.71           H  
ATOM   1197 3HD2 LEU A  80      17.783  15.809  -9.861  1.00  0.71           H  
ATOM   1198  N   SER A  81      20.046  20.005  -7.688  1.00  0.72           N  
ATOM   1199  CA  SER A  81      20.054  21.192  -6.838  1.00  0.72           C  
ATOM   1200  C   SER A  81      19.463  22.405  -7.525  1.00  0.72           C  
ATOM   1201  O   SER A  81      18.736  23.178  -6.903  1.00  0.72           O  
ATOM   1202  CB  SER A  81      21.473  21.537  -6.439  1.00  0.72           C  
ATOM   1203  OG  SER A  81      22.035  20.531  -5.659  1.00  0.72           O  
ATOM   1204  H   SER A  81      20.938  19.560  -7.866  1.00  0.72           H  
ATOM   1205  HA  SER A  81      19.465  20.980  -5.947  1.00  0.72           H  
ATOM   1206 1HB  SER A  81      22.078  21.692  -7.335  1.00  0.72           H  
ATOM   1207 2HB  SER A  81      21.469  22.471  -5.882  1.00  0.72           H  
ATOM   1208  HG  SER A  81      22.247  19.812  -6.297  1.00  0.72           H  
ATOM   1209  N   GLU A  82      19.751  22.569  -8.812  1.00  0.73           N  
ATOM   1210  CA  GLU A  82      19.251  23.716  -9.551  1.00  0.73           C  
ATOM   1211  C   GLU A  82      17.873  23.486 -10.183  1.00  0.73           C  
ATOM   1212  O   GLU A  82      17.365  24.369 -10.879  1.00  0.73           O  
ATOM   1213  CB  GLU A  82      20.255  24.117 -10.634  1.00  0.73           C  
ATOM   1214  CG  GLU A  82      21.624  24.588 -10.100  1.00  0.73           C  
ATOM   1215  CD  GLU A  82      21.553  25.870  -9.289  1.00  0.73           C  
ATOM   1216  OE1 GLU A  82      20.925  26.799  -9.740  1.00  0.73           O  
ATOM   1217  OE2 GLU A  82      22.143  25.924  -8.231  1.00  0.73           O  
ATOM   1218  H   GLU A  82      20.378  21.914  -9.286  1.00  0.73           H  
ATOM   1219  HA  GLU A  82      19.159  24.548  -8.855  1.00  0.73           H  
ATOM   1220 1HB  GLU A  82      20.435  23.259 -11.287  1.00  0.73           H  
ATOM   1221 2HB  GLU A  82      19.835  24.914 -11.244  1.00  0.73           H  
ATOM   1222 1HG  GLU A  82      22.037  23.797  -9.469  1.00  0.73           H  
ATOM   1223 2HG  GLU A  82      22.300  24.730 -10.941  1.00  0.73           H  
ATOM   1224  N   SER A  83      17.274  22.309  -9.986  1.00  0.74           N  
ATOM   1225  CA  SER A  83      15.982  22.038 -10.591  1.00  0.74           C  
ATOM   1226  C   SER A  83      14.798  22.462  -9.721  1.00  0.74           C  
ATOM   1227  O   SER A  83      14.637  21.924  -8.623  1.00  0.74           O  
ATOM   1228  CB  SER A  83      15.833  20.562 -10.858  1.00  0.74           C  
ATOM   1229  OG  SER A  83      14.496  20.262 -11.200  1.00  0.74           O  
ATOM   1230  H   SER A  83      17.698  21.597  -9.389  1.00  0.74           H  
ATOM   1231  HA  SER A  83      15.982  22.550 -11.542  1.00  0.74           H  
ATOM   1232 1HB  SER A  83      16.503  20.263 -11.663  1.00  0.74           H  
ATOM   1233 2HB  SER A  83      16.123  20.004  -9.974  1.00  0.74           H  
ATOM   1234  HG  SER A  83      14.399  20.558 -12.115  1.00  0.74           H  
ATOM   1235  N   PRO A  84      13.912  23.372 -10.189  1.00  0.75           N  
ATOM   1236  CA  PRO A  84      12.746  23.827  -9.460  1.00  0.75           C  
ATOM   1237  C   PRO A  84      11.720  22.709  -9.364  1.00  0.75           C  
ATOM   1238  O   PRO A  84      10.845  22.718  -8.494  1.00  0.75           O  
ATOM   1239  CB  PRO A  84      12.245  24.995 -10.313  1.00  0.75           C  
ATOM   1240  CG  PRO A  84      12.731  24.690 -11.714  1.00  0.75           C  
ATOM   1241  CD  PRO A  84      14.057  23.978 -11.534  1.00  0.75           C  
ATOM   1242  HA  PRO A  84      13.053  24.169  -8.463  1.00  0.75           H  
ATOM   1243 1HB  PRO A  84      11.148  25.061 -10.251  1.00  0.75           H  
ATOM   1244 2HB  PRO A  84      12.646  25.943  -9.923  1.00  0.75           H  
ATOM   1245 1HG  PRO A  84      11.987  24.075 -12.244  1.00  0.75           H  
ATOM   1246 2HG  PRO A  84      12.832  25.624 -12.288  1.00  0.75           H  
ATOM   1247 1HD  PRO A  84      14.121  23.214 -12.320  1.00  0.75           H  
ATOM   1248 2HD  PRO A  84      14.899  24.692 -11.558  1.00  0.75           H  
ATOM   1249  N   ALA A  85      11.830  21.721 -10.265  1.00  0.76           N  
ATOM   1250  CA  ALA A  85      10.920  20.594 -10.231  1.00  0.76           C  
ATOM   1251  C   ALA A  85      11.255  19.754  -9.029  1.00  0.76           C  
ATOM   1252  O   ALA A  85      10.381  19.391  -8.245  1.00  0.76           O  
ATOM   1253  CB  ALA A  85      11.018  19.768 -11.497  1.00  0.76           C  
ATOM   1254  H   ALA A  85      12.551  21.749 -10.968  1.00  0.76           H  
ATOM   1255  HA  ALA A  85       9.904  20.969 -10.119  1.00  0.76           H  
ATOM   1256 1HB  ALA A  85      10.323  18.928 -11.439  1.00  0.76           H  
ATOM   1257 2HB  ALA A  85      10.769  20.385 -12.360  1.00  0.76           H  
ATOM   1258 3HB  ALA A  85      12.030  19.387 -11.606  1.00  0.76           H  
ATOM   1259  N   VAL A  86      12.549  19.514  -8.826  1.00  0.76           N  
ATOM   1260  CA  VAL A  86      12.938  18.709  -7.682  1.00  0.76           C  
ATOM   1261  C   VAL A  86      12.602  19.440  -6.409  1.00  0.76           C  
ATOM   1262  O   VAL A  86      12.025  18.852  -5.494  1.00  0.76           O  
ATOM   1263  CB  VAL A  86      14.428  18.381  -7.694  1.00  0.76           C  
ATOM   1264  CG1 VAL A  86      14.850  17.673  -6.394  1.00  0.76           C  
ATOM   1265  CG2 VAL A  86      14.694  17.540  -8.826  1.00  0.76           C  
ATOM   1266  H   VAL A  86      13.250  19.851  -9.495  1.00  0.76           H  
ATOM   1267  HA  VAL A  86      12.379  17.773  -7.708  1.00  0.76           H  
ATOM   1268  HB  VAL A  86      15.006  19.311  -7.772  1.00  0.76           H  
ATOM   1269 1HG1 VAL A  86      15.919  17.454  -6.432  1.00  0.76           H  
ATOM   1270 2HG1 VAL A  86      14.643  18.324  -5.543  1.00  0.76           H  
ATOM   1271 3HG1 VAL A  86      14.293  16.746  -6.286  1.00  0.76           H  
ATOM   1272 1HG2 VAL A  86      15.753  17.310  -8.846  1.00  0.76           H  
ATOM   1273 2HG2 VAL A  86      14.119  16.651  -8.725  1.00  0.76           H  
ATOM   1274 3HG2 VAL A  86      14.402  18.064  -9.729  1.00  0.76           H  
ATOM   1275  N   LYS A  87      12.907  20.743  -6.361  1.00  0.77           N  
ATOM   1276  CA  LYS A  87      12.610  21.499  -5.157  1.00  0.77           C  
ATOM   1277  C   LYS A  87      11.114  21.511  -4.847  1.00  0.77           C  
ATOM   1278  O   LYS A  87      10.723  21.330  -3.692  1.00  0.77           O  
ATOM   1279  CB  LYS A  87      13.089  22.947  -5.286  1.00  0.77           C  
ATOM   1280  CG  LYS A  87      14.587  23.149  -5.276  1.00  0.77           C  
ATOM   1281  CD  LYS A  87      14.923  24.634  -5.367  1.00  0.77           C  
ATOM   1282  CE  LYS A  87      16.408  24.858  -5.403  1.00  0.77           C  
ATOM   1283  NZ  LYS A  87      16.765  26.300  -5.434  1.00  0.77           N  
ATOM   1284  H   LYS A  87      13.383  21.187  -7.152  1.00  0.77           H  
ATOM   1285  HA  LYS A  87      13.125  21.028  -4.320  1.00  0.77           H  
ATOM   1286 1HB  LYS A  87      12.705  23.363  -6.214  1.00  0.77           H  
ATOM   1287 2HB  LYS A  87      12.670  23.535  -4.471  1.00  0.77           H  
ATOM   1288 1HG  LYS A  87      15.018  22.734  -4.366  1.00  0.77           H  
ATOM   1289 2HG  LYS A  87      15.027  22.631  -6.133  1.00  0.77           H  
ATOM   1290 1HD  LYS A  87      14.484  25.046  -6.276  1.00  0.77           H  
ATOM   1291 2HD  LYS A  87      14.508  25.159  -4.509  1.00  0.77           H  
ATOM   1292 1HE  LYS A  87      16.862  24.393  -4.535  1.00  0.77           H  
ATOM   1293 2HE  LYS A  87      16.791  24.391  -6.294  1.00  0.77           H  
ATOM   1294 1HZ  LYS A  87      17.771  26.389  -5.467  1.00  0.77           H  
ATOM   1295 2HZ  LYS A  87      16.360  26.732  -6.249  1.00  0.77           H  
ATOM   1296 3HZ  LYS A  87      16.414  26.754  -4.601  1.00  0.77           H  
ATOM   1297  N   SER A  88      10.264  21.652  -5.873  1.00  0.77           N  
ATOM   1298  CA  SER A  88       8.823  21.664  -5.654  1.00  0.77           C  
ATOM   1299  C   SER A  88       8.345  20.322  -5.119  1.00  0.77           C  
ATOM   1300  O   SER A  88       7.509  20.264  -4.206  1.00  0.77           O  
ATOM   1301  CB  SER A  88       8.102  21.969  -6.950  1.00  0.77           C  
ATOM   1302  OG  SER A  88       8.394  23.262  -7.401  1.00  0.77           O  
ATOM   1303  H   SER A  88      10.610  21.802  -6.820  1.00  0.77           H  
ATOM   1304  HA  SER A  88       8.589  22.436  -4.921  1.00  0.77           H  
ATOM   1305 1HB  SER A  88       8.403  21.242  -7.708  1.00  0.77           H  
ATOM   1306 2HB  SER A  88       7.031  21.863  -6.801  1.00  0.77           H  
ATOM   1307  HG  SER A  88       9.332  23.228  -7.699  1.00  0.77           H  
ATOM   1308  N   ILE A  89       8.881  19.236  -5.676  1.00  0.77           N  
ATOM   1309  CA  ILE A  89       8.502  17.903  -5.243  1.00  0.77           C  
ATOM   1310  C   ILE A  89       8.922  17.638  -3.826  1.00  0.77           C  
ATOM   1311  O   ILE A  89       8.122  17.191  -3.004  1.00  0.77           O  
ATOM   1312  CB  ILE A  89       9.134  16.833  -6.136  1.00  0.77           C  
ATOM   1313  CG1 ILE A  89       8.529  16.906  -7.507  1.00  0.77           C  
ATOM   1314  CG2 ILE A  89       8.973  15.456  -5.512  1.00  0.77           C  
ATOM   1315  CD1 ILE A  89       9.274  16.133  -8.519  1.00  0.77           C  
ATOM   1316  H   ILE A  89       9.558  19.337  -6.436  1.00  0.77           H  
ATOM   1317  HA  ILE A  89       7.418  17.817  -5.304  1.00  0.77           H  
ATOM   1318  HB  ILE A  89      10.199  17.051  -6.247  1.00  0.77           H  
ATOM   1319 1HG1 ILE A  89       7.522  16.521  -7.453  1.00  0.77           H  
ATOM   1320 2HG1 ILE A  89       8.484  17.941  -7.818  1.00  0.77           H  
ATOM   1321 1HG2 ILE A  89       9.444  14.723  -6.148  1.00  0.77           H  
ATOM   1322 2HG2 ILE A  89       9.447  15.451  -4.538  1.00  0.77           H  
ATOM   1323 3HG2 ILE A  89       7.914  15.221  -5.402  1.00  0.77           H  
ATOM   1324 1HD1 ILE A  89       8.783  16.224  -9.483  1.00  0.77           H  
ATOM   1325 2HD1 ILE A  89      10.287  16.524  -8.587  1.00  0.77           H  
ATOM   1326 3HD1 ILE A  89       9.302  15.090  -8.220  1.00  0.77           H  
ATOM   1327  N   VAL A  90      10.166  17.946  -3.509  1.00  0.77           N  
ATOM   1328  CA  VAL A  90      10.632  17.645  -2.184  1.00  0.77           C  
ATOM   1329  C   VAL A  90       9.894  18.502  -1.150  1.00  0.77           C  
ATOM   1330  O   VAL A  90       9.497  17.981  -0.105  1.00  0.77           O  
ATOM   1331  CB  VAL A  90      12.142  17.794  -2.082  1.00  0.77           C  
ATOM   1332  CG1 VAL A  90      12.511  17.587  -0.693  1.00  0.77           C  
ATOM   1333  CG2 VAL A  90      12.833  16.758  -2.964  1.00  0.77           C  
ATOM   1334  H   VAL A  90      10.796  18.350  -4.204  1.00  0.77           H  
ATOM   1335  HA  VAL A  90      10.406  16.598  -1.979  1.00  0.77           H  
ATOM   1336  HB  VAL A  90      12.433  18.804  -2.384  1.00  0.77           H  
ATOM   1337 1HG1 VAL A  90      13.576  17.683  -0.593  1.00  0.77           H  
ATOM   1338 2HG1 VAL A  90      12.002  18.312  -0.073  1.00  0.77           H  
ATOM   1339 3HG1 VAL A  90      12.209  16.594  -0.409  1.00  0.77           H  
ATOM   1340 1HG2 VAL A  90      13.900  16.873  -2.870  1.00  0.77           H  
ATOM   1341 2HG2 VAL A  90      12.541  15.759  -2.646  1.00  0.77           H  
ATOM   1342 3HG2 VAL A  90      12.541  16.906  -4.003  1.00  0.77           H  
ATOM   1343  N   LYS A  91       9.680  19.802  -1.430  1.00  0.77           N  
ATOM   1344  CA  LYS A  91       8.920  20.635  -0.495  1.00  0.77           C  
ATOM   1345  C   LYS A  91       7.497  20.116  -0.325  1.00  0.77           C  
ATOM   1346  O   LYS A  91       6.968  20.107   0.788  1.00  0.77           O  
ATOM   1347  CB  LYS A  91       8.851  22.099  -0.956  1.00  0.77           C  
ATOM   1348  CG  LYS A  91      10.138  22.876  -0.830  1.00  0.77           C  
ATOM   1349  CD  LYS A  91      10.021  24.295  -1.312  1.00  0.77           C  
ATOM   1350  CE  LYS A  91      11.340  25.026  -1.099  1.00  0.77           C  
ATOM   1351  NZ  LYS A  91      11.286  26.432  -1.556  1.00  0.77           N  
ATOM   1352  H   LYS A  91      10.034  20.216  -2.293  1.00  0.77           H  
ATOM   1353  HA  LYS A  91       9.408  20.598   0.478  1.00  0.77           H  
ATOM   1354 1HB  LYS A  91       8.557  22.122  -2.009  1.00  0.77           H  
ATOM   1355 2HB  LYS A  91       8.082  22.622  -0.391  1.00  0.77           H  
ATOM   1356 1HG  LYS A  91      10.435  22.905   0.217  1.00  0.77           H  
ATOM   1357 2HG  LYS A  91      10.914  22.384  -1.407  1.00  0.77           H  
ATOM   1358 1HD  LYS A  91       9.778  24.295  -2.376  1.00  0.77           H  
ATOM   1359 2HD  LYS A  91       9.231  24.809  -0.769  1.00  0.77           H  
ATOM   1360 1HE  LYS A  91      11.582  25.011  -0.036  1.00  0.77           H  
ATOM   1361 2HE  LYS A  91      12.128  24.505  -1.648  1.00  0.77           H  
ATOM   1362 1HZ  LYS A  91      12.183  26.868  -1.386  1.00  0.77           H  
ATOM   1363 2HZ  LYS A  91      11.076  26.457  -2.542  1.00  0.77           H  
ATOM   1364 3HZ  LYS A  91      10.571  26.923  -1.044  1.00  0.77           H  
ATOM   1365  N   SER A  92       6.874  19.641  -1.409  1.00  0.78           N  
ATOM   1366  CA  SER A  92       5.521  19.123  -1.301  1.00  0.78           C  
ATOM   1367  C   SER A  92       5.509  17.908  -0.381  1.00  0.78           C  
ATOM   1368  O   SER A  92       4.633  17.771   0.480  1.00  0.78           O  
ATOM   1369  CB  SER A  92       4.999  18.741  -2.674  1.00  0.78           C  
ATOM   1370  OG  SER A  92       4.880  19.874  -3.498  1.00  0.78           O  
ATOM   1371  H   SER A  92       7.317  19.670  -2.328  1.00  0.78           H  
ATOM   1372  HA  SER A  92       4.882  19.895  -0.873  1.00  0.78           H  
ATOM   1373 1HB  SER A  92       5.676  18.024  -3.136  1.00  0.78           H  
ATOM   1374 2HB  SER A  92       4.031  18.256  -2.571  1.00  0.78           H  
ATOM   1375  HG  SER A  92       5.805  20.163  -3.683  1.00  0.78           H  
ATOM   1376  N   GLN A  93       6.514  17.048  -0.530  1.00  0.79           N  
ATOM   1377  CA  GLN A  93       6.610  15.863   0.297  1.00  0.79           C  
ATOM   1378  C   GLN A  93       6.865  16.215   1.754  1.00  0.79           C  
ATOM   1379  O   GLN A  93       6.294  15.586   2.648  1.00  0.79           O  
ATOM   1380  CB  GLN A  93       7.705  14.966  -0.238  1.00  0.79           C  
ATOM   1381  CG  GLN A  93       7.376  14.376  -1.583  1.00  0.79           C  
ATOM   1382  CD  GLN A  93       6.244  13.420  -1.537  1.00  0.79           C  
ATOM   1383  OE1 GLN A  93       5.287  13.459  -2.340  1.00  0.79           O  
ATOM   1384  NE2 GLN A  93       6.318  12.557  -0.551  1.00  0.79           N  
ATOM   1385  H   GLN A  93       7.209  17.207  -1.263  1.00  0.79           H  
ATOM   1386  HA  GLN A  93       5.665  15.327   0.238  1.00  0.79           H  
ATOM   1387 1HB  GLN A  93       8.627  15.539  -0.339  1.00  0.79           H  
ATOM   1388 2HB  GLN A  93       7.897  14.153   0.466  1.00  0.79           H  
ATOM   1389 1HG  GLN A  93       7.083  15.176  -2.244  1.00  0.79           H  
ATOM   1390 2HG  GLN A  93       8.220  13.912  -1.948  1.00  0.79           H  
ATOM   1391 1HE2 GLN A  93       5.578  11.884  -0.400  1.00  0.79           H  
ATOM   1392 2HE2 GLN A  93       7.099  12.582   0.065  1.00  0.79           H  
ATOM   1393  N   GLU A  94       7.671  17.251   2.007  1.00  0.79           N  
ATOM   1394  CA  GLU A  94       7.912  17.665   3.383  1.00  0.79           C  
ATOM   1395  C   GLU A  94       6.594  18.168   3.983  1.00  0.79           C  
ATOM   1396  O   GLU A  94       6.218  17.795   5.094  1.00  0.79           O  
ATOM   1397  CB  GLU A  94       9.036  18.721   3.457  1.00  0.79           C  
ATOM   1398  CG  GLU A  94       9.445  19.113   4.901  1.00  0.79           C  
ATOM   1399  CD  GLU A  94      10.664  20.036   4.979  1.00  0.79           C  
ATOM   1400  OE1 GLU A  94      10.654  21.065   4.359  1.00  0.79           O  
ATOM   1401  OE2 GLU A  94      11.601  19.695   5.677  1.00  0.79           O  
ATOM   1402  H   GLU A  94       8.143  17.728   1.238  1.00  0.79           H  
ATOM   1403  HA  GLU A  94       8.225  16.801   3.962  1.00  0.79           H  
ATOM   1404 1HB  GLU A  94       9.920  18.345   2.936  1.00  0.79           H  
ATOM   1405 2HB  GLU A  94       8.715  19.626   2.937  1.00  0.79           H  
ATOM   1406 1HG  GLU A  94       8.598  19.608   5.377  1.00  0.79           H  
ATOM   1407 2HG  GLU A  94       9.655  18.200   5.459  1.00  0.79           H  
ATOM   1408  N   ASN A  95       5.836  18.959   3.216  1.00  0.78           N  
ATOM   1409  CA  ASN A  95       4.555  19.495   3.685  1.00  0.78           C  
ATOM   1410  C   ASN A  95       3.545  18.379   3.980  1.00  0.78           C  
ATOM   1411  O   ASN A  95       2.753  18.472   4.920  1.00  0.78           O  
ATOM   1412  CB  ASN A  95       3.986  20.458   2.662  1.00  0.78           C  
ATOM   1413  CG  ASN A  95       4.732  21.770   2.613  1.00  0.78           C  
ATOM   1414  OD1 ASN A  95       5.416  22.161   3.568  1.00  0.78           O  
ATOM   1415  ND2 ASN A  95       4.613  22.461   1.507  1.00  0.78           N  
ATOM   1416  H   ASN A  95       6.180  19.234   2.296  1.00  0.78           H  
ATOM   1417  HA  ASN A  95       4.729  20.033   4.617  1.00  0.78           H  
ATOM   1418 1HB  ASN A  95       4.028  19.999   1.675  1.00  0.78           H  
ATOM   1419 2HB  ASN A  95       2.939  20.652   2.888  1.00  0.78           H  
ATOM   1420 1HD2 ASN A  95       5.085  23.335   1.412  1.00  0.78           H  
ATOM   1421 2HD2 ASN A  95       4.054  22.109   0.758  1.00  0.78           H  
ATOM   1422  N   ALA A  96       3.621  17.298   3.198  1.00  0.76           N  
ATOM   1423  CA  ALA A  96       2.762  16.122   3.333  1.00  0.76           C  
ATOM   1424  C   ALA A  96       3.261  15.170   4.421  1.00  0.76           C  
ATOM   1425  O   ALA A  96       2.653  14.126   4.664  1.00  0.76           O  
ATOM   1426  CB  ALA A  96       2.692  15.371   2.014  1.00  0.76           C  
ATOM   1427  H   ALA A  96       4.282  17.315   2.421  1.00  0.76           H  
ATOM   1428  HA  ALA A  96       1.767  16.464   3.610  1.00  0.76           H  
ATOM   1429 1HB  ALA A  96       2.030  14.513   2.115  1.00  0.76           H  
ATOM   1430 2HB  ALA A  96       2.315  16.036   1.237  1.00  0.76           H  
ATOM   1431 3HB  ALA A  96       3.691  15.031   1.745  1.00  0.76           H  
ATOM   1432  N   LYS A  97       4.381  15.519   5.049  1.00  0.73           N  
ATOM   1433  CA  LYS A  97       5.059  14.740   6.071  1.00  0.73           C  
ATOM   1434  C   LYS A  97       5.541  13.368   5.610  1.00  0.73           C  
ATOM   1435  O   LYS A  97       5.468  12.390   6.359  1.00  0.73           O  
ATOM   1436  CB  LYS A  97       4.178  14.593   7.308  1.00  0.73           C  
ATOM   1437  CG  LYS A  97       3.689  15.930   7.865  1.00  0.73           C  
ATOM   1438  CD  LYS A  97       4.861  16.784   8.342  1.00  0.73           C  
ATOM   1439  CE  LYS A  97       4.390  18.103   8.931  1.00  0.73           C  
ATOM   1440  NZ  LYS A  97       5.537  18.979   9.326  1.00  0.73           N  
ATOM   1441  H   LYS A  97       4.826  16.402   4.819  1.00  0.73           H  
ATOM   1442  HA  LYS A  97       5.928  15.318   6.356  1.00  0.73           H  
ATOM   1443 1HB  LYS A  97       3.312  13.975   7.081  1.00  0.73           H  
ATOM   1444 2HB  LYS A  97       4.743  14.088   8.090  1.00  0.73           H  
ATOM   1445 1HG  LYS A  97       3.150  16.480   7.091  1.00  0.73           H  
ATOM   1446 2HG  LYS A  97       3.013  15.753   8.698  1.00  0.73           H  
ATOM   1447 1HD  LYS A  97       5.427  16.241   9.097  1.00  0.73           H  
ATOM   1448 2HD  LYS A  97       5.520  16.992   7.494  1.00  0.73           H  
ATOM   1449 1HE  LYS A  97       3.784  18.626   8.188  1.00  0.73           H  
ATOM   1450 2HE  LYS A  97       3.778  17.904   9.810  1.00  0.73           H  
ATOM   1451 1HZ  LYS A  97       5.185  19.842   9.710  1.00  0.73           H  
ATOM   1452 2HZ  LYS A  97       6.098  18.505  10.017  1.00  0.73           H  
ATOM   1453 3HZ  LYS A  97       6.105  19.180   8.513  1.00  0.73           H  
ATOM   1454  N   GLY A  98       6.057  13.301   4.383  1.00  0.69           N  
ATOM   1455  CA  GLY A  98       6.602  12.059   3.852  1.00  0.69           C  
ATOM   1456  C   GLY A  98       8.079  11.940   4.199  1.00  0.69           C  
ATOM   1457  O   GLY A  98       8.624  12.783   4.901  1.00  0.69           O  
ATOM   1458  H   GLY A  98       6.080  14.140   3.805  1.00  0.69           H  
ATOM   1459 1HA  GLY A  98       6.055  11.208   4.254  1.00  0.69           H  
ATOM   1460 2HA  GLY A  98       6.475  12.037   2.770  1.00  0.69           H  
ATOM   1461  N   LEU A  99       8.735  10.922   3.660  1.00  0.66           N  
ATOM   1462  CA  LEU A  99      10.157  10.693   3.899  1.00  0.66           C  
ATOM   1463  C   LEU A  99      11.012  11.290   2.805  1.00  0.66           C  
ATOM   1464  O   LEU A  99      10.812  10.999   1.626  1.00  0.66           O  
ATOM   1465  CB  LEU A  99      10.467   9.192   3.948  1.00  0.66           C  
ATOM   1466  CG  LEU A  99      11.975   8.806   4.075  1.00  0.66           C  
ATOM   1467  CD1 LEU A  99      12.520   9.230   5.430  1.00  0.66           C  
ATOM   1468  CD2 LEU A  99      12.130   7.325   3.847  1.00  0.66           C  
ATOM   1469  H   LEU A  99       8.215  10.272   3.080  1.00  0.66           H  
ATOM   1470  HA  LEU A  99      10.433  11.158   4.847  1.00  0.66           H  
ATOM   1471 1HB  LEU A  99       9.943   8.758   4.797  1.00  0.66           H  
ATOM   1472 2HB  LEU A  99      10.084   8.733   3.046  1.00  0.66           H  
ATOM   1473  HG  LEU A  99      12.548   9.341   3.315  1.00  0.66           H  
ATOM   1474 1HD1 LEU A  99      13.565   8.974   5.488  1.00  0.66           H  
ATOM   1475 2HD1 LEU A  99      12.407  10.293   5.541  1.00  0.66           H  
ATOM   1476 3HD1 LEU A  99      11.978   8.725   6.222  1.00  0.66           H  
ATOM   1477 1HD2 LEU A  99      13.182   7.066   3.916  1.00  0.66           H  
ATOM   1478 2HD2 LEU A  99      11.569   6.787   4.590  1.00  0.66           H  
ATOM   1479 3HD2 LEU A  99      11.754   7.067   2.858  1.00  0.66           H  
ATOM   1480  N   ILE A 100      11.965  12.106   3.182  1.00  0.64           N  
ATOM   1481  CA  ILE A 100      12.865  12.657   2.193  1.00  0.64           C  
ATOM   1482  C   ILE A 100      14.209  12.053   2.485  1.00  0.64           C  
ATOM   1483  O   ILE A 100      14.703  12.149   3.611  1.00  0.64           O  
ATOM   1484  CB  ILE A 100      12.940  14.168   2.261  1.00  0.64           C  
ATOM   1485  CG1 ILE A 100      11.534  14.774   2.085  1.00  0.64           C  
ATOM   1486  CG2 ILE A 100      13.837  14.662   1.214  1.00  0.64           C  
ATOM   1487  CD1 ILE A 100      10.795  14.978   3.397  1.00  0.64           C  
ATOM   1488  H   ILE A 100      12.084  12.331   4.171  1.00  0.64           H  
ATOM   1489  HA  ILE A 100      12.560  12.356   1.191  1.00  0.64           H  
ATOM   1490  HB  ILE A 100      13.309  14.461   3.210  1.00  0.64           H  
ATOM   1491 1HG1 ILE A 100      11.610  15.737   1.599  1.00  0.64           H  
ATOM   1492 2HG1 ILE A 100      10.942  14.106   1.455  1.00  0.64           H  
ATOM   1493 1HG2 ILE A 100      13.869  15.726   1.289  1.00  0.64           H  
ATOM   1494 2HG2 ILE A 100      14.832  14.246   1.357  1.00  0.64           H  
ATOM   1495 3HG2 ILE A 100      13.459  14.369   0.233  1.00  0.64           H  
ATOM   1496 1HD1 ILE A 100       9.821  15.388   3.190  1.00  0.64           H  
ATOM   1497 2HD1 ILE A 100      10.680  14.027   3.917  1.00  0.64           H  
ATOM   1498 3HD1 ILE A 100      11.352  15.664   4.032  1.00  0.64           H  
ATOM   1499  N   ALA A 101      14.783  11.400   1.501  1.00  0.63           N  
ATOM   1500  CA  ALA A 101      16.005  10.699   1.753  1.00  0.63           C  
ATOM   1501  C   ALA A 101      17.075  11.049   0.724  1.00  0.63           C  
ATOM   1502  O   ALA A 101      16.764  11.339  -0.433  1.00  0.63           O  
ATOM   1503  CB  ALA A 101      15.683   9.207   1.774  1.00  0.63           C  
ATOM   1504  H   ALA A 101      14.341  11.344   0.590  1.00  0.63           H  
ATOM   1505  HA  ALA A 101      16.354  11.005   2.722  1.00  0.63           H  
ATOM   1506 1HB  ALA A 101      16.524   8.668   2.043  1.00  0.63           H  
ATOM   1507 2HB  ALA A 101      14.915   9.025   2.521  1.00  0.63           H  
ATOM   1508 3HB  ALA A 101      15.318   8.894   0.802  1.00  0.63           H  
ATOM   1509  N   ALA A 102      18.337  11.017   1.136  1.00  0.63           N  
ATOM   1510  CA  ALA A 102      19.411  11.315   0.196  1.00  0.63           C  
ATOM   1511  C   ALA A 102      20.740  10.619   0.507  1.00  0.63           C  
ATOM   1512  O   ALA A 102      21.081  10.398   1.667  1.00  0.63           O  
ATOM   1513  CB  ALA A 102      19.629  12.807   0.190  1.00  0.63           C  
ATOM   1514  H   ALA A 102      18.526  10.805   2.112  1.00  0.63           H  
ATOM   1515  HA  ALA A 102      19.091  10.984  -0.787  1.00  0.63           H  
ATOM   1516 1HB  ALA A 102      20.369  12.999  -0.515  1.00  0.63           H  
ATOM   1517 2HB  ALA A 102      18.710  13.319  -0.085  1.00  0.63           H  
ATOM   1518 3HB  ALA A 102      19.956  13.142   1.171  1.00  0.63           H  
ATOM   1519  N   ILE A 103      21.519  10.340  -0.537  1.00  0.64           N  
ATOM   1520  CA  ILE A 103      22.831   9.711  -0.324  1.00  0.64           C  
ATOM   1521  C   ILE A 103      23.975  10.557  -0.876  1.00  0.64           C  
ATOM   1522  O   ILE A 103      23.888  11.115  -1.976  1.00  0.64           O  
ATOM   1523  CB  ILE A 103      22.944   8.309  -0.967  1.00  0.64           C  
ATOM   1524  CG1 ILE A 103      21.944   7.386  -0.482  1.00  0.64           C  
ATOM   1525  CG2 ILE A 103      24.322   7.665  -0.593  1.00  0.64           C  
ATOM   1526  CD1 ILE A 103      21.926   6.155  -1.331  1.00  0.64           C  
ATOM   1527  H   ILE A 103      21.174  10.552  -1.480  1.00  0.64           H  
ATOM   1528  HA  ILE A 103      22.996   9.600   0.747  1.00  0.64           H  
ATOM   1529  HB  ILE A 103      22.852   8.383  -2.052  1.00  0.64           H  
ATOM   1530 1HG1 ILE A 103      22.185   7.109   0.541  1.00  0.64           H  
ATOM   1531 2HG1 ILE A 103      20.975   7.848  -0.505  1.00  0.64           H  
ATOM   1532 1HG2 ILE A 103      24.399   6.681  -1.031  1.00  0.64           H  
ATOM   1533 2HG2 ILE A 103      25.132   8.261  -0.963  1.00  0.64           H  
ATOM   1534 3HG2 ILE A 103      24.404   7.576   0.492  1.00  0.64           H  
ATOM   1535 1HD1 ILE A 103      21.211   5.446  -0.983  1.00  0.64           H  
ATOM   1536 2HD1 ILE A 103      21.678   6.432  -2.348  1.00  0.64           H  
ATOM   1537 3HD1 ILE A 103      22.904   5.711  -1.309  1.00  0.64           H  
ATOM   1538  N   CYS A 104      25.034  10.684  -0.089  1.00  0.66           N  
ATOM   1539  CA  CYS A 104      26.257  11.363  -0.482  1.00  0.66           C  
ATOM   1540  C   CYS A 104      26.015  12.850  -0.687  1.00  0.66           C  
ATOM   1541  O   CYS A 104      25.804  13.595   0.268  1.00  0.66           O  
ATOM   1542  CB  CYS A 104      26.813  10.724  -1.780  1.00  0.66           C  
ATOM   1543  SG  CYS A 104      28.426  11.330  -2.297  1.00  0.66           S  
ATOM   1544  H   CYS A 104      25.006  10.261   0.837  1.00  0.66           H  
ATOM   1545  HA  CYS A 104      26.992  11.230   0.313  1.00  0.66           H  
ATOM   1546 1HB  CYS A 104      26.873   9.672  -1.674  1.00  0.66           H  
ATOM   1547 2HB  CYS A 104      26.147  10.865  -2.589  1.00  0.66           H  
ATOM   1548  HG  CYS A 104      29.062  10.991  -1.178  1.00  0.66           H  
ATOM   1549  N   GLY A 105      26.015  13.292  -1.938  1.00  0.68           N  
ATOM   1550  CA  GLY A 105      25.779  14.689  -2.233  1.00  0.68           C  
ATOM   1551  C   GLY A 105      24.298  15.018  -2.394  1.00  0.68           C  
ATOM   1552  O   GLY A 105      23.948  16.189  -2.521  1.00  0.68           O  
ATOM   1553  H   GLY A 105      26.185  12.651  -2.694  1.00  0.68           H  
ATOM   1554 1HA  GLY A 105      26.204  15.301  -1.438  1.00  0.68           H  
ATOM   1555 2HA  GLY A 105      26.312  14.950  -3.144  1.00  0.68           H  
ATOM   1556  N   GLY A 106      23.412  14.016  -2.319  1.00  0.71           N  
ATOM   1557  CA  GLY A 106      21.971  14.247  -2.488  1.00  0.71           C  
ATOM   1558  C   GLY A 106      21.451  15.265  -1.473  1.00  0.71           C  
ATOM   1559  O   GLY A 106      20.615  16.119  -1.785  1.00  0.71           O  
ATOM   1560  H   GLY A 106      23.735  13.059  -2.179  1.00  0.71           H  
ATOM   1561 1HA  GLY A 106      21.746  14.586  -3.490  1.00  0.71           H  
ATOM   1562 2HA  GLY A 106      21.454  13.297  -2.378  1.00  0.71           H  
ATOM   1563  N   THR A 107      22.047  15.250  -0.285  1.00  0.73           N  
ATOM   1564  CA  THR A 107      21.699  16.157   0.796  1.00  0.73           C  
ATOM   1565  C   THR A 107      21.871  17.615   0.351  1.00  0.73           C  
ATOM   1566  O   THR A 107      21.238  18.514   0.901  1.00  0.73           O  
ATOM   1567  CB  THR A 107      22.504  15.873   2.063  1.00  0.73           C  
ATOM   1568  OG1 THR A 107      22.305  14.515   2.459  1.00  0.73           O  
ATOM   1569  CG2 THR A 107      22.008  16.766   3.198  1.00  0.73           C  
ATOM   1570  H   THR A 107      22.756  14.547  -0.120  1.00  0.73           H  
ATOM   1571  HA  THR A 107      20.650  16.007   1.038  1.00  0.73           H  
ATOM   1572  HB  THR A 107      23.551  16.043   1.863  1.00  0.73           H  
ATOM   1573  HG1 THR A 107      22.865  14.320   3.216  1.00  0.73           H  
ATOM   1574 1HG2 THR A 107      22.579  16.556   4.098  1.00  0.73           H  
ATOM   1575 2HG2 THR A 107      22.123  17.803   2.933  1.00  0.73           H  
ATOM   1576 3HG2 THR A 107      20.954  16.564   3.381  1.00  0.73           H  
ATOM   1577  N   THR A 108      22.803  17.874  -0.574  1.00  0.76           N  
ATOM   1578  CA  THR A 108      23.063  19.225  -1.046  1.00  0.76           C  
ATOM   1579  C   THR A 108      21.800  19.752  -1.695  1.00  0.76           C  
ATOM   1580  O   THR A 108      21.479  20.932  -1.570  1.00  0.76           O  
ATOM   1581  CB  THR A 108      24.193  19.284  -2.071  1.00  0.76           C  
ATOM   1582  OG1 THR A 108      25.399  18.770  -1.516  1.00  0.76           O  
ATOM   1583  CG2 THR A 108      24.407  20.723  -2.492  1.00  0.76           C  
ATOM   1584  H   THR A 108      23.299  17.111  -1.026  1.00  0.76           H  
ATOM   1585  HA  THR A 108      23.312  19.868  -0.210  1.00  0.76           H  
ATOM   1586  HB  THR A 108      23.917  18.695  -2.918  1.00  0.76           H  
ATOM   1587  HG1 THR A 108      25.272  17.826  -1.356  1.00  0.76           H  
ATOM   1588 1HG2 THR A 108      25.203  20.766  -3.231  1.00  0.76           H  
ATOM   1589 2HG2 THR A 108      23.484  21.113  -2.927  1.00  0.76           H  
ATOM   1590 3HG2 THR A 108      24.682  21.320  -1.622  1.00  0.76           H  
ATOM   1591  N   ALA A 109      21.108  18.898  -2.453  1.00  0.79           N  
ATOM   1592  CA  ALA A 109      19.872  19.304  -3.096  1.00  0.79           C  
ATOM   1593  C   ALA A 109      18.851  19.663  -2.020  1.00  0.79           C  
ATOM   1594  O   ALA A 109      18.087  20.627  -2.146  1.00  0.79           O  
ATOM   1595  CB  ALA A 109      19.354  18.194  -3.986  1.00  0.79           C  
ATOM   1596  H   ALA A 109      21.390  17.922  -2.510  1.00  0.79           H  
ATOM   1597  HA  ALA A 109      20.069  20.191  -3.697  1.00  0.79           H  
ATOM   1598 1HB  ALA A 109      18.429  18.507  -4.470  1.00  0.79           H  
ATOM   1599 2HB  ALA A 109      20.102  17.960  -4.745  1.00  0.79           H  
ATOM   1600 3HB  ALA A 109      19.172  17.324  -3.380  1.00  0.79           H  
ATOM   1601  N   LEU A 110      18.867  18.892  -0.926  1.00  0.82           N  
ATOM   1602  CA  LEU A 110      17.940  19.154   0.168  1.00  0.82           C  
ATOM   1603  C   LEU A 110      18.283  20.503   0.805  1.00  0.82           C  
ATOM   1604  O   LEU A 110      17.401  21.298   1.146  1.00  0.82           O  
ATOM   1605  CB  LEU A 110      17.994  18.030   1.216  1.00  0.82           C  
ATOM   1606  CG  LEU A 110      17.519  16.700   0.703  1.00  0.82           C  
ATOM   1607  CD1 LEU A 110      17.610  15.635   1.816  1.00  0.82           C  
ATOM   1608  CD2 LEU A 110      16.157  16.883   0.161  1.00  0.82           C  
ATOM   1609  H   LEU A 110      19.514  18.101  -0.895  1.00  0.82           H  
ATOM   1610  HA  LEU A 110      16.930  19.211  -0.232  1.00  0.82           H  
ATOM   1611 1HB  LEU A 110      19.002  17.917   1.575  1.00  0.82           H  
ATOM   1612 2HB  LEU A 110      17.366  18.311   2.063  1.00  0.82           H  
ATOM   1613  HG  LEU A 110      18.180  16.371  -0.104  1.00  0.82           H  
ATOM   1614 1HD1 LEU A 110      17.281  14.670   1.430  1.00  0.82           H  
ATOM   1615 2HD1 LEU A 110      18.635  15.547   2.166  1.00  0.82           H  
ATOM   1616 3HD1 LEU A 110      16.969  15.929   2.648  1.00  0.82           H  
ATOM   1617 1HD2 LEU A 110      15.801  15.945  -0.246  1.00  0.82           H  
ATOM   1618 2HD2 LEU A 110      15.508  17.220   0.955  1.00  0.82           H  
ATOM   1619 3HD2 LEU A 110      16.179  17.631  -0.631  1.00  0.82           H  
ATOM   1620  N   LEU A 111      19.578  20.798   0.896  1.00  0.85           N  
ATOM   1621  CA  LEU A 111      20.034  22.072   1.434  1.00  0.85           C  
ATOM   1622  C   LEU A 111      19.553  23.206   0.521  1.00  0.85           C  
ATOM   1623  O   LEU A 111      18.970  24.187   0.986  1.00  0.85           O  
ATOM   1624  CB  LEU A 111      21.567  22.077   1.553  1.00  0.85           C  
ATOM   1625  CG  LEU A 111      22.225  23.349   2.074  1.00  0.85           C  
ATOM   1626  CD1 LEU A 111      21.758  23.627   3.503  1.00  0.85           C  
ATOM   1627  CD2 LEU A 111      23.745  23.179   2.001  1.00  0.85           C  
ATOM   1628  H   LEU A 111      20.262  20.096   0.620  1.00  0.85           H  
ATOM   1629  HA  LEU A 111      19.600  22.209   2.423  1.00  0.85           H  
ATOM   1630 1HB  LEU A 111      21.854  21.261   2.210  1.00  0.85           H  
ATOM   1631 2HB  LEU A 111      21.991  21.887   0.584  1.00  0.85           H  
ATOM   1632  HG  LEU A 111      21.928  24.193   1.452  1.00  0.85           H  
ATOM   1633 1HD1 LEU A 111      22.230  24.541   3.860  1.00  0.85           H  
ATOM   1634 2HD1 LEU A 111      20.673  23.748   3.519  1.00  0.85           H  
ATOM   1635 3HD1 LEU A 111      22.040  22.805   4.145  1.00  0.85           H  
ATOM   1636 1HD2 LEU A 111      24.230  24.088   2.361  1.00  0.85           H  
ATOM   1637 2HD2 LEU A 111      24.047  22.354   2.611  1.00  0.85           H  
ATOM   1638 3HD2 LEU A 111      24.045  22.992   0.970  1.00  0.85           H  
ATOM   1639  N   ALA A 112      19.760  23.043  -0.793  1.00  0.88           N  
ATOM   1640  CA  ALA A 112      19.393  24.035  -1.805  1.00  0.88           C  
ATOM   1641  C   ALA A 112      17.903  24.356  -1.788  1.00  0.88           C  
ATOM   1642  O   ALA A 112      17.501  25.494  -2.049  1.00  0.88           O  
ATOM   1643  CB  ALA A 112      19.777  23.532  -3.189  1.00  0.88           C  
ATOM   1644  H   ALA A 112      20.233  22.197  -1.103  1.00  0.88           H  
ATOM   1645  HA  ALA A 112      19.942  24.950  -1.588  1.00  0.88           H  
ATOM   1646 1HB  ALA A 112      19.536  24.282  -3.939  1.00  0.88           H  
ATOM   1647 2HB  ALA A 112      20.847  23.322  -3.213  1.00  0.88           H  
ATOM   1648 3HB  ALA A 112      19.228  22.619  -3.408  1.00  0.88           H  
ATOM   1649  N   GLY A 113      17.081  23.350  -1.496  1.00  0.90           N  
ATOM   1650  CA  GLY A 113      15.635  23.514  -1.427  1.00  0.90           C  
ATOM   1651  C   GLY A 113      15.133  23.890  -0.027  1.00  0.90           C  
ATOM   1652  O   GLY A 113      13.922  23.945   0.192  1.00  0.90           O  
ATOM   1653  H   GLY A 113      17.475  22.420  -1.344  1.00  0.90           H  
ATOM   1654 1HA  GLY A 113      15.328  24.279  -2.137  1.00  0.90           H  
ATOM   1655 2HA  GLY A 113      15.162  22.585  -1.740  1.00  0.90           H  
ATOM   1656  N   GLU A 114      16.054  24.123   0.920  1.00  0.91           N  
ATOM   1657  CA  GLU A 114      15.743  24.414   2.323  1.00  0.91           C  
ATOM   1658  C   GLU A 114      14.811  23.385   2.968  1.00  0.91           C  
ATOM   1659  O   GLU A 114      13.855  23.748   3.655  1.00  0.91           O  
ATOM   1660  CB  GLU A 114      15.165  25.827   2.489  1.00  0.91           C  
ATOM   1661  CG  GLU A 114      16.130  26.942   2.087  1.00  0.91           C  
ATOM   1662  CD  GLU A 114      15.613  28.335   2.395  1.00  0.91           C  
ATOM   1663  OE1 GLU A 114      14.496  28.458   2.835  1.00  0.91           O  
ATOM   1664  OE2 GLU A 114      16.352  29.273   2.198  1.00  0.91           O  
ATOM   1665  H   GLU A 114      17.041  24.088   0.676  1.00  0.91           H  
ATOM   1666  HA  GLU A 114      16.685  24.385   2.873  1.00  0.91           H  
ATOM   1667 1HB  GLU A 114      14.262  25.930   1.889  1.00  0.91           H  
ATOM   1668 2HB  GLU A 114      14.885  25.985   3.528  1.00  0.91           H  
ATOM   1669 1HG  GLU A 114      17.073  26.791   2.616  1.00  0.91           H  
ATOM   1670 2HG  GLU A 114      16.332  26.859   1.018  1.00  0.91           H  
ATOM   1671  N   ILE A 115      15.132  22.108   2.777  1.00  0.90           N  
ATOM   1672  CA  ILE A 115      14.366  20.988   3.320  1.00  0.90           C  
ATOM   1673  C   ILE A 115      15.066  20.446   4.549  1.00  0.90           C  
ATOM   1674  O   ILE A 115      16.283  20.267   4.537  1.00  0.90           O  
ATOM   1675  CB  ILE A 115      14.297  19.874   2.287  1.00  0.90           C  
ATOM   1676  CG1 ILE A 115      13.775  20.429   1.029  1.00  0.90           C  
ATOM   1677  CG2 ILE A 115      13.441  18.703   2.775  1.00  0.90           C  
ATOM   1678  CD1 ILE A 115      12.415  20.977   1.142  1.00  0.90           C  
ATOM   1679  H   ILE A 115      15.944  21.896   2.196  1.00  0.90           H  
ATOM   1680  HA  ILE A 115      13.363  21.324   3.591  1.00  0.90           H  
ATOM   1681  HB  ILE A 115      15.301  19.522   2.088  1.00  0.90           H  
ATOM   1682 1HG1 ILE A 115      14.438  21.225   0.715  1.00  0.90           H  
ATOM   1683 2HG1 ILE A 115      13.809  19.690   0.289  1.00  0.90           H  
ATOM   1684 1HG2 ILE A 115      13.417  17.927   2.032  1.00  0.90           H  
ATOM   1685 2HG2 ILE A 115      13.864  18.308   3.684  1.00  0.90           H  
ATOM   1686 3HG2 ILE A 115      12.429  19.047   2.966  1.00  0.90           H  
ATOM   1687 1HD1 ILE A 115      12.152  21.357   0.185  1.00  0.90           H  
ATOM   1688 2HD1 ILE A 115      11.715  20.194   1.440  1.00  0.90           H  
ATOM   1689 3HD1 ILE A 115      12.394  21.778   1.883  1.00  0.90           H  
ATOM   1690  N   GLY A 116      14.341  20.247   5.640  1.00  0.88           N  
ATOM   1691  CA  GLY A 116      14.992  19.727   6.831  1.00  0.88           C  
ATOM   1692  C   GLY A 116      15.848  20.754   7.570  1.00  0.88           C  
ATOM   1693  O   GLY A 116      16.735  20.379   8.336  1.00  0.88           O  
ATOM   1694  H   GLY A 116      13.323  20.375   5.626  1.00  0.88           H  
ATOM   1695 1HA  GLY A 116      14.232  19.330   7.506  1.00  0.88           H  
ATOM   1696 2HA  GLY A 116      15.623  18.893   6.542  1.00  0.88           H  
ATOM   1697  N   VAL A 117      15.612  22.038   7.355  1.00  0.84           N  
ATOM   1698  CA  VAL A 117      16.462  23.035   7.995  1.00  0.84           C  
ATOM   1699  C   VAL A 117      16.405  22.898   9.512  1.00  0.84           C  
ATOM   1700  O   VAL A 117      15.331  22.758  10.098  1.00  0.84           O  
ATOM   1701  CB  VAL A 117      16.060  24.449   7.548  1.00  0.84           C  
ATOM   1702  CG1 VAL A 117      16.831  25.491   8.330  1.00  0.84           C  
ATOM   1703  CG2 VAL A 117      16.345  24.575   6.061  1.00  0.84           C  
ATOM   1704  H   VAL A 117      14.864  22.315   6.732  1.00  0.84           H  
ATOM   1705  HA  VAL A 117      17.493  22.866   7.676  1.00  0.84           H  
ATOM   1706  HB  VAL A 117      14.999  24.605   7.736  1.00  0.84           H  
ATOM   1707 1HG1 VAL A 117      16.543  26.486   7.996  1.00  0.84           H  
ATOM   1708 2HG1 VAL A 117      16.619  25.393   9.392  1.00  0.84           H  
ATOM   1709 3HG1 VAL A 117      17.889  25.347   8.158  1.00  0.84           H  
ATOM   1710 1HG2 VAL A 117      16.059  25.568   5.709  1.00  0.84           H  
ATOM   1711 2HG2 VAL A 117      17.409  24.419   5.876  1.00  0.84           H  
ATOM   1712 3HG2 VAL A 117      15.773  23.823   5.535  1.00  0.84           H  
ATOM   1713  N   GLY A 118      17.587  22.889  10.129  1.00  0.79           N  
ATOM   1714  CA  GLY A 118      17.770  22.704  11.562  1.00  0.79           C  
ATOM   1715  C   GLY A 118      18.097  21.250  11.942  1.00  0.79           C  
ATOM   1716  O   GLY A 118      18.481  20.980  13.083  1.00  0.79           O  
ATOM   1717  H   GLY A 118      18.430  23.029   9.579  1.00  0.79           H  
ATOM   1718 1HA  GLY A 118      18.580  23.354  11.897  1.00  0.79           H  
ATOM   1719 2HA  GLY A 118      16.870  23.024  12.084  1.00  0.79           H  
ATOM   1720  N   SER A 119      17.960  20.324  10.989  1.00  0.74           N  
ATOM   1721  CA  SER A 119      18.222  18.899  11.216  1.00  0.74           C  
ATOM   1722  C   SER A 119      19.695  18.482  11.224  1.00  0.74           C  
ATOM   1723  O   SER A 119      20.587  19.234  10.801  1.00  0.74           O  
ATOM   1724  CB  SER A 119      17.526  18.074  10.156  1.00  0.74           C  
ATOM   1725  OG  SER A 119      18.090  18.278   8.897  1.00  0.74           O  
ATOM   1726  H   SER A 119      17.622  20.599  10.067  1.00  0.74           H  
ATOM   1727  HA  SER A 119      17.798  18.631  12.186  1.00  0.74           H  
ATOM   1728 1HB  SER A 119      17.604  17.020  10.417  1.00  0.74           H  
ATOM   1729 2HB  SER A 119      16.469  18.325  10.130  1.00  0.74           H  
ATOM   1730  HG  SER A 119      17.775  19.153   8.609  1.00  0.74           H  
ATOM   1731  N   LYS A 120      19.917  17.252  11.700  1.00  0.69           N  
ATOM   1732  CA  LYS A 120      21.214  16.588  11.679  1.00  0.69           C  
ATOM   1733  C   LYS A 120      21.294  15.650  10.470  1.00  0.69           C  
ATOM   1734  O   LYS A 120      20.378  14.858  10.234  1.00  0.69           O  
ATOM   1735  CB  LYS A 120      21.438  15.819  12.982  1.00  0.69           C  
ATOM   1736  CG  LYS A 120      22.795  15.165  13.126  1.00  0.69           C  
ATOM   1737  CD  LYS A 120      22.892  14.439  14.471  1.00  0.69           C  
ATOM   1738  CE  LYS A 120      22.996  15.417  15.631  1.00  0.69           C  
ATOM   1739  NZ  LYS A 120      23.180  14.710  16.930  1.00  0.69           N  
ATOM   1740  H   LYS A 120      19.115  16.742  12.087  1.00  0.69           H  
ATOM   1741  HA  LYS A 120      21.988  17.339  11.572  1.00  0.69           H  
ATOM   1742 1HB  LYS A 120      21.302  16.495  13.826  1.00  0.69           H  
ATOM   1743 2HB  LYS A 120      20.681  15.036  13.069  1.00  0.69           H  
ATOM   1744 1HG  LYS A 120      22.941  14.448  12.320  1.00  0.69           H  
ATOM   1745 2HG  LYS A 120      23.580  15.922  13.056  1.00  0.69           H  
ATOM   1746 1HD  LYS A 120      21.997  13.824  14.602  1.00  0.69           H  
ATOM   1747 2HD  LYS A 120      23.753  13.778  14.484  1.00  0.69           H  
ATOM   1748 1HE  LYS A 120      23.844  16.080  15.463  1.00  0.69           H  
ATOM   1749 2HE  LYS A 120      22.085  16.013  15.679  1.00  0.69           H  
ATOM   1750 1HZ  LYS A 120      23.245  15.385  17.679  1.00  0.69           H  
ATOM   1751 2HZ  LYS A 120      22.390  14.099  17.093  1.00  0.69           H  
ATOM   1752 3HZ  LYS A 120      24.027  14.161  16.897  1.00  0.69           H  
ATOM   1753  N   VAL A 121      22.367  15.771   9.693  1.00  0.67           N  
ATOM   1754  CA  VAL A 121      22.570  14.959   8.490  1.00  0.67           C  
ATOM   1755  C   VAL A 121      23.952  14.323   8.455  1.00  0.67           C  
ATOM   1756  O   VAL A 121      24.868  14.798   9.129  1.00  0.67           O  
ATOM   1757  CB  VAL A 121      22.408  15.821   7.221  1.00  0.67           C  
ATOM   1758  CG1 VAL A 121      21.000  16.423   7.165  1.00  0.67           C  
ATOM   1759  CG2 VAL A 121      23.496  16.918   7.195  1.00  0.67           C  
ATOM   1760  H   VAL A 121      23.072  16.455   9.963  1.00  0.67           H  
ATOM   1761  HA  VAL A 121      21.822  14.164   8.476  1.00  0.67           H  
ATOM   1762  HB  VAL A 121      22.525  15.181   6.346  1.00  0.67           H  
ATOM   1763 1HG1 VAL A 121      20.885  17.005   6.256  1.00  0.67           H  
ATOM   1764 2HG1 VAL A 121      20.261  15.621   7.175  1.00  0.67           H  
ATOM   1765 3HG1 VAL A 121      20.841  17.068   8.027  1.00  0.67           H  
ATOM   1766 1HG2 VAL A 121      23.403  17.516   6.290  1.00  0.67           H  
ATOM   1767 2HG2 VAL A 121      23.384  17.561   8.070  1.00  0.67           H  
ATOM   1768 3HG2 VAL A 121      24.483  16.451   7.215  1.00  0.67           H  
ATOM   1769  N   SER A 122      24.121  13.315   7.604  1.00  0.66           N  
ATOM   1770  CA  SER A 122      25.431  12.710   7.391  1.00  0.66           C  
ATOM   1771  C   SER A 122      25.695  12.546   5.920  1.00  0.66           C  
ATOM   1772  O   SER A 122      24.935  11.893   5.211  1.00  0.66           O  
ATOM   1773  CB  SER A 122      25.545  11.367   8.030  1.00  0.66           C  
ATOM   1774  OG  SER A 122      26.772  10.843   7.739  1.00  0.66           O  
ATOM   1775  H   SER A 122      23.317  12.943   7.103  1.00  0.66           H  
ATOM   1776  HA  SER A 122      26.200  13.364   7.807  1.00  0.66           H  
ATOM   1777 1HB  SER A 122      25.437  11.461   9.110  1.00  0.66           H  
ATOM   1778 2HB  SER A 122      24.758  10.699   7.670  1.00  0.66           H  
ATOM   1779  HG  SER A 122      26.886  10.103   8.344  1.00  0.66           H  
ATOM   1780  N   THR A 123      26.748  13.196   5.457  1.00  0.68           N  
ATOM   1781  CA  THR A 123      27.075  13.213   4.044  1.00  0.68           C  
ATOM   1782  C   THR A 123      28.540  12.881   3.828  1.00  0.68           C  
ATOM   1783  O   THR A 123      29.303  12.726   4.789  1.00  0.68           O  
ATOM   1784  CB  THR A 123      26.774  14.587   3.464  1.00  0.68           C  
ATOM   1785  OG1 THR A 123      27.729  15.530   3.951  1.00  0.68           O  
ATOM   1786  CG2 THR A 123      25.384  15.015   3.953  1.00  0.68           C  
ATOM   1787  H   THR A 123      27.328  13.697   6.116  1.00  0.68           H  
ATOM   1788  HA  THR A 123      26.470  12.467   3.524  1.00  0.68           H  
ATOM   1789  HB  THR A 123      26.803  14.554   2.379  1.00  0.68           H  
ATOM   1790  HG1 THR A 123      28.608  15.306   3.587  1.00  0.68           H  
ATOM   1791 1HG2 THR A 123      25.130  15.973   3.577  1.00  0.68           H  
ATOM   1792 2HG2 THR A 123      24.665  14.287   3.604  1.00  0.68           H  
ATOM   1793 3HG2 THR A 123      25.360  15.063   5.033  1.00  0.68           H  
ATOM   1794  N   HIS A 124      28.948  12.782   2.572  1.00  0.71           N  
ATOM   1795  CA  HIS A 124      30.342  12.499   2.294  1.00  0.71           C  
ATOM   1796  C   HIS A 124      31.140  13.657   2.889  1.00  0.71           C  
ATOM   1797  O   HIS A 124      30.734  14.807   2.694  1.00  0.71           O  
ATOM   1798  CB  HIS A 124      30.587  12.398   0.781  1.00  0.71           C  
ATOM   1799  CG  HIS A 124      31.927  11.851   0.408  1.00  0.71           C  
ATOM   1800  ND1 HIS A 124      33.109  12.584   0.485  1.00  0.71           N  
ATOM   1801  CD2 HIS A 124      32.271  10.621  -0.033  1.00  0.71           C  
ATOM   1802  CE1 HIS A 124      34.118  11.799   0.107  1.00  0.71           C  
ATOM   1803  NE2 HIS A 124      33.630  10.616  -0.213  1.00  0.71           N  
ATOM   1804  H   HIS A 124      28.284  12.890   1.814  1.00  0.71           H  
ATOM   1805  HA  HIS A 124      30.608  11.549   2.739  1.00  0.71           H  
ATOM   1806 1HB  HIS A 124      29.831  11.749   0.349  1.00  0.71           H  
ATOM   1807 2HB  HIS A 124      30.473  13.381   0.325  1.00  0.71           H  
ATOM   1808  HD2 HIS A 124      31.588   9.786  -0.207  1.00  0.71           H  
ATOM   1809  HE1 HIS A 124      35.168  12.066   0.062  1.00  0.71           H  
ATOM   1810  HE2 HIS A 124      34.170   9.823  -0.536  1.00  0.71           H  
ATOM   1811  N   PRO A 125      32.276  13.418   3.576  1.00  0.76           N  
ATOM   1812  CA  PRO A 125      33.149  14.428   4.154  1.00  0.76           C  
ATOM   1813  C   PRO A 125      33.519  15.573   3.221  1.00  0.76           C  
ATOM   1814  O   PRO A 125      33.635  16.710   3.675  1.00  0.76           O  
ATOM   1815  CB  PRO A 125      34.387  13.606   4.515  1.00  0.76           C  
ATOM   1816  CG  PRO A 125      33.841  12.242   4.838  1.00  0.76           C  
ATOM   1817  CD  PRO A 125      32.708  12.026   3.869  1.00  0.76           C  
ATOM   1818  HA  PRO A 125      32.670  14.820   5.065  1.00  0.76           H  
ATOM   1819 1HB  PRO A 125      35.090  13.597   3.665  1.00  0.76           H  
ATOM   1820 2HB  PRO A 125      34.912  14.069   5.362  1.00  0.76           H  
ATOM   1821 1HG  PRO A 125      34.636  11.488   4.738  1.00  0.76           H  
ATOM   1822 2HG  PRO A 125      33.503  12.219   5.887  1.00  0.76           H  
ATOM   1823 1HD  PRO A 125      33.054  11.501   2.981  1.00  0.76           H  
ATOM   1824 2HD  PRO A 125      31.922  11.482   4.409  1.00  0.76           H  
ATOM   1825  N   LEU A 126      33.637  15.333   1.914  1.00  0.81           N  
ATOM   1826  CA  LEU A 126      34.012  16.443   1.035  1.00  0.81           C  
ATOM   1827  C   LEU A 126      32.970  17.555   1.001  1.00  0.81           C  
ATOM   1828  O   LEU A 126      33.284  18.709   0.706  1.00  0.81           O  
ATOM   1829  CB  LEU A 126      34.270  15.941  -0.382  1.00  0.81           C  
ATOM   1830  CG  LEU A 126      35.526  15.098  -0.541  1.00  0.81           C  
ATOM   1831  CD1 LEU A 126      35.571  14.516  -1.946  1.00  0.81           C  
ATOM   1832  CD2 LEU A 126      36.741  15.962  -0.273  1.00  0.81           C  
ATOM   1833  H   LEU A 126      33.496  14.398   1.514  1.00  0.81           H  
ATOM   1834  HA  LEU A 126      34.940  16.867   1.413  1.00  0.81           H  
ATOM   1835 1HB  LEU A 126      33.419  15.334  -0.695  1.00  0.81           H  
ATOM   1836 2HB  LEU A 126      34.348  16.798  -1.049  1.00  0.81           H  
ATOM   1837  HG  LEU A 126      35.510  14.296   0.173  1.00  0.81           H  
ATOM   1838 1HD1 LEU A 126      36.466  13.907  -2.060  1.00  0.81           H  
ATOM   1839 2HD1 LEU A 126      34.687  13.897  -2.110  1.00  0.81           H  
ATOM   1840 3HD1 LEU A 126      35.587  15.325  -2.674  1.00  0.81           H  
ATOM   1841 1HD2 LEU A 126      37.645  15.361  -0.377  1.00  0.81           H  
ATOM   1842 2HD2 LEU A 126      36.768  16.784  -0.988  1.00  0.81           H  
ATOM   1843 3HD2 LEU A 126      36.686  16.363   0.740  1.00  0.81           H  
ATOM   1844  N   ALA A 127      31.715  17.199   1.238  1.00  0.87           N  
ATOM   1845  CA  ALA A 127      30.618  18.142   1.200  1.00  0.87           C  
ATOM   1846  C   ALA A 127      30.330  18.745   2.579  1.00  0.87           C  
ATOM   1847  O   ALA A 127      29.443  19.592   2.712  1.00  0.87           O  
ATOM   1848  CB  ALA A 127      29.392  17.449   0.652  1.00  0.87           C  
ATOM   1849  H   ALA A 127      31.510  16.241   1.518  1.00  0.87           H  
ATOM   1850  HA  ALA A 127      30.894  18.955   0.529  1.00  0.87           H  
ATOM   1851 1HB  ALA A 127      28.581  18.167   0.583  1.00  0.87           H  
ATOM   1852 2HB  ALA A 127      29.608  17.051  -0.336  1.00  0.87           H  
ATOM   1853 3HB  ALA A 127      29.118  16.630   1.321  1.00  0.87           H  
ATOM   1854  N   LYS A 128      31.082  18.339   3.607  1.00  0.94           N  
ATOM   1855  CA  LYS A 128      30.819  18.798   4.970  1.00  0.94           C  
ATOM   1856  C   LYS A 128      30.738  20.317   5.072  1.00  0.94           C  
ATOM   1857  O   LYS A 128      29.838  20.849   5.727  1.00  0.94           O  
ATOM   1858  CB  LYS A 128      31.896  18.265   5.914  1.00  0.94           C  
ATOM   1859  CG  LYS A 128      31.736  18.675   7.369  1.00  0.94           C  
ATOM   1860  CD  LYS A 128      32.823  18.045   8.236  1.00  0.94           C  
ATOM   1861  CE  LYS A 128      32.718  18.496   9.687  1.00  0.94           C  
ATOM   1862  NZ  LYS A 128      33.796  17.898  10.534  1.00  0.94           N  
ATOM   1863  H   LYS A 128      31.854  17.688   3.461  1.00  0.94           H  
ATOM   1864  HA  LYS A 128      29.858  18.390   5.285  1.00  0.94           H  
ATOM   1865 1HB  LYS A 128      31.899  17.174   5.875  1.00  0.94           H  
ATOM   1866 2HB  LYS A 128      32.877  18.603   5.572  1.00  0.94           H  
ATOM   1867 1HG  LYS A 128      31.812  19.761   7.442  1.00  0.94           H  
ATOM   1868 2HG  LYS A 128      30.764  18.377   7.728  1.00  0.94           H  
ATOM   1869 1HD  LYS A 128      32.739  16.959   8.190  1.00  0.94           H  
ATOM   1870 2HD  LYS A 128      33.800  18.332   7.846  1.00  0.94           H  
ATOM   1871 1HE  LYS A 128      32.798  19.581   9.728  1.00  0.94           H  
ATOM   1872 2HE  LYS A 128      31.751  18.199  10.085  1.00  0.94           H  
ATOM   1873 1HZ  LYS A 128      33.696  18.218  11.487  1.00  0.94           H  
ATOM   1874 2HZ  LYS A 128      33.726  16.888  10.513  1.00  0.94           H  
ATOM   1875 3HZ  LYS A 128      34.698  18.180  10.178  1.00  0.94           H  
ATOM   1876  N   ASP A 129      31.645  21.016   4.384  1.00  1.04           N  
ATOM   1877  CA  ASP A 129      31.699  22.478   4.388  1.00  1.04           C  
ATOM   1878  C   ASP A 129      30.453  23.129   3.781  1.00  1.04           C  
ATOM   1879  O   ASP A 129      30.159  24.293   4.052  1.00  1.04           O  
ATOM   1880  CB  ASP A 129      32.931  22.969   3.624  1.00  1.04           C  
ATOM   1881  CG  ASP A 129      34.252  22.708   4.356  1.00  1.04           C  
ATOM   1882  OD1 ASP A 129      34.221  22.366   5.516  1.00  1.04           O  
ATOM   1883  OD2 ASP A 129      35.280  22.851   3.740  1.00  1.04           O  
ATOM   1884  H   ASP A 129      32.335  20.506   3.850  1.00  1.04           H  
ATOM   1885  HA  ASP A 129      31.780  22.809   5.423  1.00  1.04           H  
ATOM   1886 1HB  ASP A 129      32.969  22.478   2.651  1.00  1.04           H  
ATOM   1887 2HB  ASP A 129      32.838  24.040   3.444  1.00  1.04           H  
ATOM   1888  N   LYS A 130      29.744  22.408   2.908  1.00  1.17           N  
ATOM   1889  CA  LYS A 130      28.556  22.962   2.280  1.00  1.17           C  
ATOM   1890  C   LYS A 130      27.429  22.929   3.294  1.00  1.17           C  
ATOM   1891  O   LYS A 130      26.611  23.845   3.381  1.00  1.17           O  
ATOM   1892  CB  LYS A 130      28.153  22.138   1.055  1.00  1.17           C  
ATOM   1893  CG  LYS A 130      29.132  22.202  -0.101  1.00  1.17           C  
ATOM   1894  CD  LYS A 130      28.677  21.336  -1.274  1.00  1.17           C  
ATOM   1895  CE  LYS A 130      29.700  21.375  -2.409  1.00  1.17           C  
ATOM   1896  NZ  LYS A 130      29.302  20.524  -3.566  1.00  1.17           N  
ATOM   1897  H   LYS A 130      29.983  21.439   2.723  1.00  1.17           H  
ATOM   1898  HA  LYS A 130      28.742  23.997   1.994  1.00  1.17           H  
ATOM   1899 1HB  LYS A 130      28.028  21.094   1.340  1.00  1.17           H  
ATOM   1900 2HB  LYS A 130      27.185  22.484   0.693  1.00  1.17           H  
ATOM   1901 1HG  LYS A 130      29.240  23.234  -0.434  1.00  1.17           H  
ATOM   1902 2HG  LYS A 130      30.105  21.842   0.243  1.00  1.17           H  
ATOM   1903 1HD  LYS A 130      28.557  20.303  -0.936  1.00  1.17           H  
ATOM   1904 2HD  LYS A 130      27.714  21.689  -1.643  1.00  1.17           H  
ATOM   1905 1HE  LYS A 130      29.814  22.403  -2.749  1.00  1.17           H  
ATOM   1906 2HE  LYS A 130      30.659  21.021  -2.026  1.00  1.17           H  
ATOM   1907 1HZ  LYS A 130      30.011  20.581  -4.285  1.00  1.17           H  
ATOM   1908 2HZ  LYS A 130      29.204  19.564  -3.265  1.00  1.17           H  
ATOM   1909 3HZ  LYS A 130      28.422  20.850  -3.939  1.00  1.17           H  
ATOM   1910  N   PHE A 131      27.415  21.856   4.080  1.00  1.34           N  
ATOM   1911  CA  PHE A 131      26.351  21.631   5.044  1.00  1.34           C  
ATOM   1912  C   PHE A 131      26.531  22.432   6.311  1.00  1.34           C  
ATOM   1913  O   PHE A 131      25.591  23.067   6.794  1.00  1.34           O  
ATOM   1914  CB  PHE A 131      26.278  20.151   5.358  1.00  1.34           C  
ATOM   1915  CG  PHE A 131      25.903  19.478   4.170  1.00  1.34           C  
ATOM   1916  CD1 PHE A 131      26.722  18.583   3.584  1.00  1.34           C  
ATOM   1917  CD2 PHE A 131      24.749  19.811   3.568  1.00  1.34           C  
ATOM   1918  CE1 PHE A 131      26.370  18.019   2.410  1.00  1.34           C  
ATOM   1919  CE2 PHE A 131      24.393  19.261   2.407  1.00  1.34           C  
ATOM   1920  CZ  PHE A 131      25.216  18.354   1.818  1.00  1.34           C  
ATOM   1921  H   PHE A 131      28.146  21.152   3.948  1.00  1.34           H  
ATOM   1922  HA  PHE A 131      25.409  21.934   4.588  1.00  1.34           H  
ATOM   1923 1HB  PHE A 131      27.255  19.781   5.686  1.00  1.34           H  
ATOM   1924 2HB  PHE A 131      25.543  19.952   6.138  1.00  1.34           H  
ATOM   1925  HD1 PHE A 131      27.669  18.322   4.059  1.00  1.34           H  
ATOM   1926  HD2 PHE A 131      24.124  20.544   4.031  1.00  1.34           H  
ATOM   1927  HE1 PHE A 131      27.013  17.296   1.949  1.00  1.34           H  
ATOM   1928  HE2 PHE A 131      23.459  19.546   1.947  1.00  1.34           H  
ATOM   1929  HZ  PHE A 131      24.958  17.893   0.884  1.00  1.34           H  
ATOM   1930  N   GLY A 132      27.758  22.480   6.818  1.00  1.48           N  
ATOM   1931  CA  GLY A 132      28.061  23.189   8.057  1.00  1.48           C  
ATOM   1932  C   GLY A 132      28.180  24.699   7.841  1.00  1.48           C  
ATOM   1933  O   GLY A 132      29.207  25.304   8.154  1.00  1.48           O  
ATOM   1934  H   GLY A 132      28.507  21.971   6.351  1.00  1.48           H  
ATOM   1935 1HA  GLY A 132      27.278  22.982   8.789  1.00  1.48           H  
ATOM   1936 2HA  GLY A 132      28.993  22.804   8.468  1.00  1.48           H  
ATOM   1937  N   ASN A 133      27.125  25.299   7.296  1.00  1.55           N  
ATOM   1938  CA  ASN A 133      27.090  26.715   6.976  1.00  1.55           C  
ATOM   1939  C   ASN A 133      25.655  27.242   6.895  1.00  1.55           C  
ATOM   1940  O   ASN A 133      24.678  26.494   6.770  1.00  1.55           O  
ATOM   1941  CB  ASN A 133      27.846  26.986   5.679  1.00  1.55           C  
ATOM   1942  CG  ASN A 133      28.248  28.455   5.496  1.00  1.55           C  
ATOM   1943  OD1 ASN A 133      27.963  29.322   6.344  1.00  1.55           O  
ATOM   1944  ND2 ASN A 133      28.900  28.741   4.397  1.00  1.55           N  
ATOM   1945  H   ASN A 133      26.324  24.710   7.093  1.00  1.55           H  
ATOM   1946  HA  ASN A 133      27.589  27.259   7.780  1.00  1.55           H  
ATOM   1947 1HB  ASN A 133      28.749  26.369   5.646  1.00  1.55           H  
ATOM   1948 2HB  ASN A 133      27.225  26.682   4.834  1.00  1.55           H  
ATOM   1949 1HD2 ASN A 133      29.188  29.682   4.216  1.00  1.55           H  
ATOM   1950 2HD2 ASN A 133      29.108  28.015   3.740  1.00  1.55           H  
ATOM   1951  N   GLY A 134      25.531  28.543   7.107  1.00  1.50           N  
ATOM   1952  CA  GLY A 134      24.273  29.277   6.976  1.00  1.50           C  
ATOM   1953  C   GLY A 134      23.364  29.074   8.184  1.00  1.50           C  
ATOM   1954  O   GLY A 134      22.277  29.644   8.260  1.00  1.50           O  
ATOM   1955  H   GLY A 134      26.393  29.062   7.240  1.00  1.50           H  
ATOM   1956 1HA  GLY A 134      24.489  30.338   6.857  1.00  1.50           H  
ATOM   1957 2HA  GLY A 134      23.760  28.957   6.072  1.00  1.50           H  
ATOM   1958  N   GLY A 135      23.817  28.240   9.122  1.00  1.34           N  
ATOM   1959  CA  GLY A 135      23.045  27.867  10.290  1.00  1.34           C  
ATOM   1960  C   GLY A 135      22.009  26.797   9.921  1.00  1.34           C  
ATOM   1961  O   GLY A 135      21.119  26.501  10.716  1.00  1.34           O  
ATOM   1962  H   GLY A 135      24.729  27.834   8.994  1.00  1.34           H  
ATOM   1963 1HA  GLY A 135      23.711  27.488  11.065  1.00  1.34           H  
ATOM   1964 2HA  GLY A 135      22.542  28.745  10.694  1.00  1.34           H  
ATOM   1965  N   HIS A 136      22.109  26.230   8.706  1.00  1.12           N  
ATOM   1966  CA  HIS A 136      21.100  25.278   8.246  1.00  1.12           C  
ATOM   1967  C   HIS A 136      21.182  23.839   8.749  1.00  1.12           C  
ATOM   1968  O   HIS A 136      20.159  23.280   9.139  1.00  1.12           O  
ATOM   1969  CB  HIS A 136      21.113  25.207   6.720  1.00  1.12           C  
ATOM   1970  CG  HIS A 136      20.569  26.408   6.017  1.00  1.12           C  
ATOM   1971  ND1 HIS A 136      19.236  26.744   6.049  1.00  1.12           N  
ATOM   1972  CD2 HIS A 136      21.172  27.339   5.248  1.00  1.12           C  
ATOM   1973  CE1 HIS A 136      19.037  27.831   5.331  1.00  1.12           C  
ATOM   1974  NE2 HIS A 136      20.196  28.217   4.832  1.00  1.12           N  
ATOM   1975  H   HIS A 136      22.887  26.470   8.088  1.00  1.12           H  
ATOM   1976  HA  HIS A 136      20.129  25.659   8.548  1.00  1.12           H  
ATOM   1977 1HB  HIS A 136      22.142  25.057   6.383  1.00  1.12           H  
ATOM   1978 2HB  HIS A 136      20.538  24.343   6.398  1.00  1.12           H  
ATOM   1979  HD2 HIS A 136      22.233  27.380   5.001  1.00  1.12           H  
ATOM   1980  HE1 HIS A 136      18.076  28.326   5.172  1.00  1.12           H  
ATOM   1981  HE2 HIS A 136      20.342  29.022   4.240  1.00  1.12           H  
ATOM   1982  N   LEU A 137      22.350  23.202   8.702  1.00  0.92           N  
ATOM   1983  CA  LEU A 137      22.414  21.782   9.082  1.00  0.92           C  
ATOM   1984  C   LEU A 137      23.566  21.437  10.024  1.00  0.92           C  
ATOM   1985  O   LEU A 137      24.612  22.092  10.016  1.00  0.92           O  
ATOM   1986  CB  LEU A 137      22.473  20.893   7.825  1.00  0.92           C  
ATOM   1987  CG  LEU A 137      21.227  20.957   6.872  1.00  0.92           C  
ATOM   1988  CD1 LEU A 137      21.523  20.218   5.586  1.00  0.92           C  
ATOM   1989  CD2 LEU A 137      20.031  20.344   7.575  1.00  0.92           C  
ATOM   1990  H   LEU A 137      23.185  23.682   8.392  1.00  0.92           H  
ATOM   1991  HA  LEU A 137      21.493  21.530   9.609  1.00  0.92           H  
ATOM   1992 1HB  LEU A 137      23.355  21.167   7.246  1.00  0.92           H  
ATOM   1993 2HB  LEU A 137      22.584  19.858   8.150  1.00  0.92           H  
ATOM   1994  HG  LEU A 137      21.009  21.983   6.619  1.00  0.92           H  
ATOM   1995 1HD1 LEU A 137      20.655  20.269   4.923  1.00  0.92           H  
ATOM   1996 2HD1 LEU A 137      22.355  20.677   5.115  1.00  0.92           H  
ATOM   1997 3HD1 LEU A 137      21.750  19.183   5.800  1.00  0.92           H  
ATOM   1998 1HD2 LEU A 137      19.157  20.385   6.921  1.00  0.92           H  
ATOM   1999 2HD2 LEU A 137      20.250  19.313   7.819  1.00  0.92           H  
ATOM   2000 3HD2 LEU A 137      19.813  20.881   8.496  1.00  0.92           H  
ATOM   2001  N   THR A 138      23.369  20.385  10.821  1.00  0.77           N  
ATOM   2002  CA  THR A 138      24.415  19.854  11.694  1.00  0.77           C  
ATOM   2003  C   THR A 138      24.985  18.569  11.101  1.00  0.77           C  
ATOM   2004  O   THR A 138      24.239  17.682  10.694  1.00  0.77           O  
ATOM   2005  CB  THR A 138      23.878  19.589  13.116  1.00  0.77           C  
ATOM   2006  OG1 THR A 138      23.427  20.819  13.694  1.00  0.77           O  
ATOM   2007  CG2 THR A 138      24.951  18.958  13.991  1.00  0.77           C  
ATOM   2008  H   THR A 138      22.456  19.923  10.803  1.00  0.77           H  
ATOM   2009  HA  THR A 138      25.222  20.584  11.762  1.00  0.77           H  
ATOM   2010  HB  THR A 138      23.032  18.908  13.056  1.00  0.77           H  
ATOM   2011  HG1 THR A 138      22.651  21.130  13.215  1.00  0.77           H  
ATOM   2012 1HG2 THR A 138      24.546  18.774  14.984  1.00  0.77           H  
ATOM   2013 2HG2 THR A 138      25.275  18.011  13.555  1.00  0.77           H  
ATOM   2014 3HG2 THR A 138      25.803  19.631  14.065  1.00  0.77           H  
ATOM   2015  N   TYR A 139      26.306  18.493  10.990  1.00  0.67           N  
ATOM   2016  CA  TYR A 139      26.942  17.316  10.400  1.00  0.67           C  
ATOM   2017  C   TYR A 139      27.212  16.207  11.420  1.00  0.67           C  
ATOM   2018  O   TYR A 139      27.739  16.467  12.505  1.00  0.67           O  
ATOM   2019  CB  TYR A 139      28.257  17.712   9.729  1.00  0.67           C  
ATOM   2020  CG  TYR A 139      28.964  16.574   8.976  1.00  0.67           C  
ATOM   2021  CD1 TYR A 139      28.578  16.260   7.674  1.00  0.67           C  
ATOM   2022  CD2 TYR A 139      29.992  15.852   9.580  1.00  0.67           C  
ATOM   2023  CE1 TYR A 139      29.223  15.246   6.992  1.00  0.67           C  
ATOM   2024  CE2 TYR A 139      30.627  14.835   8.887  1.00  0.67           C  
ATOM   2025  CZ  TYR A 139      30.242  14.533   7.596  1.00  0.67           C  
ATOM   2026  OH  TYR A 139      30.874  13.518   6.899  1.00  0.67           O  
ATOM   2027  H   TYR A 139      26.876  19.254  11.329  1.00  0.67           H  
ATOM   2028  HA  TYR A 139      26.273  16.906   9.642  1.00  0.67           H  
ATOM   2029 1HB  TYR A 139      28.070  18.520   9.020  1.00  0.67           H  
ATOM   2030 2HB  TYR A 139      28.944  18.094  10.482  1.00  0.67           H  
ATOM   2031  HD1 TYR A 139      27.774  16.817   7.189  1.00  0.67           H  
ATOM   2032  HD2 TYR A 139      30.296  16.087  10.598  1.00  0.67           H  
ATOM   2033  HE1 TYR A 139      28.934  15.005   5.985  1.00  0.67           H  
ATOM   2034  HE2 TYR A 139      31.427  14.272   9.361  1.00  0.67           H  
ATOM   2035  HH  TYR A 139      30.341  13.291   6.098  1.00  0.67           H  
ATOM   2036  N   SER A 140      26.893  14.977  11.034  1.00  0.62           N  
ATOM   2037  CA  SER A 140      27.166  13.767  11.802  1.00  0.62           C  
ATOM   2038  C   SER A 140      28.061  12.830  11.019  1.00  0.62           C  
ATOM   2039  O   SER A 140      28.028  12.818   9.795  1.00  0.62           O  
ATOM   2040  CB  SER A 140      25.893  13.046  12.158  1.00  0.62           C  
ATOM   2041  OG  SER A 140      26.159  11.789  12.756  1.00  0.62           O  
ATOM   2042  H   SER A 140      26.398  14.878  10.151  1.00  0.62           H  
ATOM   2043  HA  SER A 140      27.680  14.047  12.721  1.00  0.62           H  
ATOM   2044 1HB  SER A 140      25.323  13.653  12.831  1.00  0.62           H  
ATOM   2045 2HB  SER A 140      25.289  12.903  11.258  1.00  0.62           H  
ATOM   2046  HG  SER A 140      25.276  11.346  12.785  1.00  0.62           H  
ATOM   2047  N   GLU A 141      28.872  12.063  11.738  1.00  0.60           N  
ATOM   2048  CA  GLU A 141      29.779  11.088  11.136  1.00  0.60           C  
ATOM   2049  C   GLU A 141      29.182   9.675  11.001  1.00  0.60           C  
ATOM   2050  O   GLU A 141      29.859   8.754  10.540  1.00  0.60           O  
ATOM   2051  CB  GLU A 141      31.078  11.046  11.942  1.00  0.60           C  
ATOM   2052  CG  GLU A 141      31.867  12.358  11.898  1.00  0.60           C  
ATOM   2053  CD  GLU A 141      33.134  12.340  12.725  1.00  0.60           C  
ATOM   2054  OE1 GLU A 141      33.409  11.343  13.349  1.00  0.60           O  
ATOM   2055  OE2 GLU A 141      33.825  13.334  12.726  1.00  0.60           O  
ATOM   2056  H   GLU A 141      28.840  12.146  12.745  1.00  0.60           H  
ATOM   2057  HA  GLU A 141      30.020  11.437  10.131  1.00  0.60           H  
ATOM   2058 1HB  GLU A 141      30.855  10.816  12.984  1.00  0.60           H  
ATOM   2059 2HB  GLU A 141      31.719  10.252  11.558  1.00  0.60           H  
ATOM   2060 1HG  GLU A 141      32.135  12.558  10.862  1.00  0.60           H  
ATOM   2061 2HG  GLU A 141      31.222  13.169  12.238  1.00  0.60           H  
ATOM   2062  N   ASN A 142      27.928   9.491  11.418  1.00  0.59           N  
ATOM   2063  CA  ASN A 142      27.287   8.169  11.335  1.00  0.59           C  
ATOM   2064  C   ASN A 142      27.101   7.746   9.874  1.00  0.59           C  
ATOM   2065  O   ASN A 142      26.889   8.585   9.009  1.00  0.59           O  
ATOM   2066  CB  ASN A 142      25.963   8.189  12.069  1.00  0.59           C  
ATOM   2067  CG  ASN A 142      26.131   8.308  13.570  1.00  0.59           C  
ATOM   2068  OD1 ASN A 142      27.052   7.719  14.155  1.00  0.59           O  
ATOM   2069  ND2 ASN A 142      25.275   9.077  14.201  1.00  0.59           N  
ATOM   2070  H   ASN A 142      27.401  10.283  11.801  1.00  0.59           H  
ATOM   2071  HA  ASN A 142      27.941   7.435  11.809  1.00  0.59           H  
ATOM   2072 1HB  ASN A 142      25.365   9.033  11.713  1.00  0.59           H  
ATOM   2073 2HB  ASN A 142      25.402   7.281  11.842  1.00  0.59           H  
ATOM   2074 1HD2 ASN A 142      25.343   9.200  15.189  1.00  0.59           H  
ATOM   2075 2HD2 ASN A 142      24.551   9.570  13.677  1.00  0.59           H  
ATOM   2076  N   ARG A 143      27.167   6.444   9.566  1.00  0.59           N  
ATOM   2077  CA  ARG A 143      26.999   6.035   8.159  1.00  0.59           C  
ATOM   2078  C   ARG A 143      25.650   6.436   7.582  1.00  0.59           C  
ATOM   2079  O   ARG A 143      25.561   6.894   6.436  1.00  0.59           O  
ATOM   2080  CB  ARG A 143      27.140   4.537   8.015  1.00  0.59           C  
ATOM   2081  CG  ARG A 143      28.551   3.995   8.174  1.00  0.59           C  
ATOM   2082  CD  ARG A 143      28.626   2.580   7.724  1.00  0.59           C  
ATOM   2083  NE  ARG A 143      27.806   1.719   8.553  1.00  0.59           N  
ATOM   2084  CZ  ARG A 143      28.221   1.099   9.681  1.00  0.59           C  
ATOM   2085  NH1 ARG A 143      29.466   1.236  10.095  1.00  0.59           N  
ATOM   2086  NH2 ARG A 143      27.376   0.351  10.371  1.00  0.59           N  
ATOM   2087  H   ARG A 143      27.343   5.754  10.285  1.00  0.59           H  
ATOM   2088  HA  ARG A 143      27.775   6.509   7.570  1.00  0.59           H  
ATOM   2089 1HB  ARG A 143      26.512   4.039   8.756  1.00  0.59           H  
ATOM   2090 2HB  ARG A 143      26.770   4.229   7.038  1.00  0.59           H  
ATOM   2091 1HG  ARG A 143      29.238   4.589   7.571  1.00  0.59           H  
ATOM   2092 2HG  ARG A 143      28.846   4.044   9.221  1.00  0.59           H  
ATOM   2093 1HD  ARG A 143      28.263   2.503   6.698  1.00  0.59           H  
ATOM   2094 2HD  ARG A 143      29.654   2.229   7.775  1.00  0.59           H  
ATOM   2095  HE  ARG A 143      26.824   1.595   8.264  1.00  0.59           H  
ATOM   2096 1HH1 ARG A 143      30.113   1.807   9.569  1.00  0.59           H  
ATOM   2097 2HH1 ARG A 143      29.772   0.771  10.938  1.00  0.59           H  
ATOM   2098 1HH2 ARG A 143      26.411   0.250  10.056  1.00  0.59           H  
ATOM   2099 2HH2 ARG A 143      27.681  -0.111  11.211  1.00  0.59           H  
ATOM   2100  N   VAL A 144      24.607   6.257   8.387  1.00  0.59           N  
ATOM   2101  CA  VAL A 144      23.251   6.643   8.035  1.00  0.59           C  
ATOM   2102  C   VAL A 144      22.640   7.404   9.207  1.00  0.59           C  
ATOM   2103  O   VAL A 144      22.745   6.970  10.358  1.00  0.59           O  
ATOM   2104  CB  VAL A 144      22.392   5.433   7.614  1.00  0.59           C  
ATOM   2105  CG1 VAL A 144      20.979   5.861   7.303  1.00  0.59           C  
ATOM   2106  CG2 VAL A 144      22.992   4.798   6.356  1.00  0.59           C  
ATOM   2107  H   VAL A 144      24.769   5.853   9.297  1.00  0.59           H  
ATOM   2108  HA  VAL A 144      23.301   7.315   7.188  1.00  0.59           H  
ATOM   2109  HB  VAL A 144      22.359   4.705   8.426  1.00  0.59           H  
ATOM   2110 1HG1 VAL A 144      20.400   4.989   7.007  1.00  0.59           H  
ATOM   2111 2HG1 VAL A 144      20.528   6.313   8.185  1.00  0.59           H  
ATOM   2112 3HG1 VAL A 144      20.987   6.586   6.487  1.00  0.59           H  
ATOM   2113 1HG2 VAL A 144      22.386   3.969   6.066  1.00  0.59           H  
ATOM   2114 2HG2 VAL A 144      23.011   5.530   5.550  1.00  0.59           H  
ATOM   2115 3HG2 VAL A 144      23.999   4.448   6.550  1.00  0.59           H  
ATOM   2116  N   GLU A 145      22.022   8.541   8.909  1.00  0.60           N  
ATOM   2117  CA  GLU A 145      21.432   9.398   9.930  1.00  0.60           C  
ATOM   2118  C   GLU A 145      19.970   9.685   9.640  1.00  0.60           C  
ATOM   2119  O   GLU A 145      19.612  10.074   8.524  1.00  0.60           O  
ATOM   2120  CB  GLU A 145      22.181  10.730   9.982  1.00  0.60           C  
ATOM   2121  CG  GLU A 145      21.844  11.678  11.143  1.00  0.60           C  
ATOM   2122  CD  GLU A 145      22.457  11.212  12.467  1.00  0.60           C  
ATOM   2123  OE1 GLU A 145      23.594  10.774  12.425  1.00  0.60           O  
ATOM   2124  OE2 GLU A 145      21.832  11.325  13.496  1.00  0.60           O  
ATOM   2125  H   GLU A 145      21.982   8.814   7.928  1.00  0.60           H  
ATOM   2126  HA  GLU A 145      21.501   8.897  10.896  1.00  0.60           H  
ATOM   2127 1HB  GLU A 145      23.251  10.531  10.034  1.00  0.60           H  
ATOM   2128 2HB  GLU A 145      22.005  11.277   9.056  1.00  0.60           H  
ATOM   2129 1HG  GLU A 145      22.235  12.664  10.900  1.00  0.60           H  
ATOM   2130 2HG  GLU A 145      20.762  11.766  11.248  1.00  0.60           H  
ATOM   2131  N   LYS A 146      19.119   9.489  10.639  1.00  0.61           N  
ATOM   2132  CA  LYS A 146      17.704   9.786  10.470  1.00  0.61           C  
ATOM   2133  C   LYS A 146      17.277  10.789  11.524  1.00  0.61           C  
ATOM   2134  O   LYS A 146      17.514  10.592  12.718  1.00  0.61           O  
ATOM   2135  CB  LYS A 146      16.834   8.535  10.564  1.00  0.61           C  
ATOM   2136  CG  LYS A 146      15.334   8.797  10.261  1.00  0.61           C  
ATOM   2137  CD  LYS A 146      14.520   7.511  10.335  1.00  0.61           C  
ATOM   2138  CE  LYS A 146      13.054   7.701   9.899  1.00  0.61           C  
ATOM   2139  NZ  LYS A 146      12.281   8.643  10.778  1.00  0.61           N  
ATOM   2140  H   LYS A 146      19.465   9.159  11.531  1.00  0.61           H  
ATOM   2141  HA  LYS A 146      17.549  10.242   9.498  1.00  0.61           H  
ATOM   2142 1HB  LYS A 146      17.199   7.783   9.872  1.00  0.61           H  
ATOM   2143 2HB  LYS A 146      16.903   8.120  11.568  1.00  0.61           H  
ATOM   2144 1HG  LYS A 146      14.929   9.517  10.979  1.00  0.61           H  
ATOM   2145 2HG  LYS A 146      15.239   9.229   9.261  1.00  0.61           H  
ATOM   2146 1HD  LYS A 146      14.980   6.758   9.691  1.00  0.61           H  
ATOM   2147 2HD  LYS A 146      14.531   7.141  11.359  1.00  0.61           H  
ATOM   2148 1HE  LYS A 146      13.027   8.071   8.873  1.00  0.61           H  
ATOM   2149 2HE  LYS A 146      12.570   6.728   9.937  1.00  0.61           H  
ATOM   2150 1HZ  LYS A 146      11.333   8.701  10.445  1.00  0.61           H  
ATOM   2151 2HZ  LYS A 146      12.282   8.307  11.725  1.00  0.61           H  
ATOM   2152 3HZ  LYS A 146      12.672   9.596  10.755  1.00  0.61           H  
ATOM   2153  N   ASP A 147      16.646  11.860  11.076  1.00  0.62           N  
ATOM   2154  CA  ASP A 147      16.193  12.921  11.957  1.00  0.62           C  
ATOM   2155  C   ASP A 147      14.807  13.351  11.518  1.00  0.62           C  
ATOM   2156  O   ASP A 147      14.639  14.017  10.491  1.00  0.62           O  
ATOM   2157  CB  ASP A 147      17.176  14.097  11.909  1.00  0.62           C  
ATOM   2158  CG  ASP A 147      16.861  15.248  12.890  1.00  0.62           C  
ATOM   2159  OD1 ASP A 147      15.840  15.221  13.527  1.00  0.62           O  
ATOM   2160  OD2 ASP A 147      17.678  16.152  12.991  1.00  0.62           O  
ATOM   2161  H   ASP A 147      16.493  11.948  10.070  1.00  0.62           H  
ATOM   2162  HA  ASP A 147      16.134  12.541  12.977  1.00  0.62           H  
ATOM   2163 1HB  ASP A 147      18.186  13.729  12.120  1.00  0.62           H  
ATOM   2164 2HB  ASP A 147      17.196  14.501  10.895  1.00  0.62           H  
ATOM   2165  N   GLY A 148      13.796  12.922  12.262  1.00  0.62           N  
ATOM   2166  CA  GLY A 148      12.440  13.194  11.841  1.00  0.62           C  
ATOM   2167  C   GLY A 148      12.183  12.533  10.495  1.00  0.62           C  
ATOM   2168  O   GLY A 148      12.324  11.310  10.350  1.00  0.62           O  
ATOM   2169  H   GLY A 148      13.983  12.410  13.113  1.00  0.62           H  
ATOM   2170 1HA  GLY A 148      11.739  12.817  12.586  1.00  0.62           H  
ATOM   2171 2HA  GLY A 148      12.288  14.270  11.765  1.00  0.62           H  
ATOM   2172  N   LEU A 149      11.801  13.350   9.520  1.00  0.61           N  
ATOM   2173  CA  LEU A 149      11.474  12.908   8.172  1.00  0.61           C  
ATOM   2174  C   LEU A 149      12.645  12.908   7.201  1.00  0.61           C  
ATOM   2175  O   LEU A 149      12.445  12.651   6.012  1.00  0.61           O  
ATOM   2176  CB  LEU A 149      10.424  13.826   7.593  1.00  0.61           C  
ATOM   2177  CG  LEU A 149       9.112  13.879   8.331  1.00  0.61           C  
ATOM   2178  CD1 LEU A 149       8.264  14.912   7.679  1.00  0.61           C  
ATOM   2179  CD2 LEU A 149       8.438  12.513   8.302  1.00  0.61           C  
ATOM   2180  H   LEU A 149      11.733  14.336   9.729  1.00  0.61           H  
ATOM   2181  HA  LEU A 149      11.079  11.895   8.231  1.00  0.61           H  
ATOM   2182 1HB  LEU A 149      10.832  14.836   7.563  1.00  0.61           H  
ATOM   2183 2HB  LEU A 149      10.226  13.516   6.576  1.00  0.61           H  
ATOM   2184  HG  LEU A 149       9.280  14.175   9.364  1.00  0.61           H  
ATOM   2185 1HD1 LEU A 149       7.320  14.966   8.204  1.00  0.61           H  
ATOM   2186 2HD1 LEU A 149       8.762  15.879   7.716  1.00  0.61           H  
ATOM   2187 3HD1 LEU A 149       8.103  14.626   6.641  1.00  0.61           H  
ATOM   2188 1HD2 LEU A 149       7.484  12.566   8.829  1.00  0.61           H  
ATOM   2189 2HD2 LEU A 149       8.257  12.212   7.276  1.00  0.61           H  
ATOM   2190 3HD2 LEU A 149       9.081  11.778   8.784  1.00  0.61           H  
ATOM   2191  N   ILE A 150      13.845  13.254   7.668  1.00  0.61           N  
ATOM   2192  CA  ILE A 150      14.983  13.292   6.759  1.00  0.61           C  
ATOM   2193  C   ILE A 150      15.947  12.126   7.012  1.00  0.61           C  
ATOM   2194  O   ILE A 150      16.398  11.900   8.139  1.00  0.61           O  
ATOM   2195  CB  ILE A 150      15.762  14.611   6.894  1.00  0.61           C  
ATOM   2196  CG1 ILE A 150      14.828  15.820   6.746  1.00  0.61           C  
ATOM   2197  CG2 ILE A 150      16.853  14.670   5.823  1.00  0.61           C  
ATOM   2198  CD1 ILE A 150      14.108  15.902   5.443  1.00  0.61           C  
ATOM   2199  H   ILE A 150      13.978  13.482   8.654  1.00  0.61           H  
ATOM   2200  HA  ILE A 150      14.617  13.221   5.741  1.00  0.61           H  
ATOM   2201  HB  ILE A 150      16.218  14.665   7.885  1.00  0.61           H  
ATOM   2202 1HG1 ILE A 150      14.090  15.789   7.546  1.00  0.61           H  
ATOM   2203 2HG1 ILE A 150      15.422  16.709   6.870  1.00  0.61           H  
ATOM   2204 1HG2 ILE A 150      17.414  15.599   5.921  1.00  0.61           H  
ATOM   2205 2HG2 ILE A 150      17.519  13.833   5.955  1.00  0.61           H  
ATOM   2206 3HG2 ILE A 150      16.396  14.619   4.832  1.00  0.61           H  
ATOM   2207 1HD1 ILE A 150      13.472  16.788   5.434  1.00  0.61           H  
ATOM   2208 2HD1 ILE A 150      14.825  15.957   4.622  1.00  0.61           H  
ATOM   2209 3HD1 ILE A 150      13.495  15.020   5.335  1.00  0.61           H  
ATOM   2210  N   LEU A 151      16.269  11.390   5.955  1.00  0.60           N  
ATOM   2211  CA  LEU A 151      17.195  10.258   6.037  1.00  0.60           C  
ATOM   2212  C   LEU A 151      18.392  10.443   5.123  1.00  0.60           C  
ATOM   2213  O   LEU A 151      18.225  10.617   3.919  1.00  0.60           O  
ATOM   2214  CB  LEU A 151      16.483   8.975   5.635  1.00  0.60           C  
ATOM   2215  CG  LEU A 151      17.307   7.745   5.553  1.00  0.60           C  
ATOM   2216  CD1 LEU A 151      17.772   7.369   6.919  1.00  0.60           C  
ATOM   2217  CD2 LEU A 151      16.494   6.676   4.917  1.00  0.60           C  
ATOM   2218  H   LEU A 151      15.837  11.630   5.061  1.00  0.60           H  
ATOM   2219  HA  LEU A 151      17.552  10.169   7.060  1.00  0.60           H  
ATOM   2220 1HB  LEU A 151      15.711   8.785   6.374  1.00  0.60           H  
ATOM   2221 2HB  LEU A 151      16.006   9.129   4.677  1.00  0.60           H  
ATOM   2222  HG  LEU A 151      18.188   7.932   4.943  1.00  0.60           H  
ATOM   2223 1HD1 LEU A 151      18.364   6.482   6.851  1.00  0.60           H  
ATOM   2224 2HD1 LEU A 151      18.365   8.175   7.340  1.00  0.60           H  
ATOM   2225 3HD1 LEU A 151      16.909   7.180   7.551  1.00  0.60           H  
ATOM   2226 1HD2 LEU A 151      17.089   5.781   4.832  1.00  0.60           H  
ATOM   2227 2HD2 LEU A 151      15.615   6.481   5.526  1.00  0.60           H  
ATOM   2228 3HD2 LEU A 151      16.190   6.999   3.928  1.00  0.60           H  
ATOM   2229  N   THR A 152      19.593  10.402   5.674  1.00  0.59           N  
ATOM   2230  CA  THR A 152      20.760  10.584   4.832  1.00  0.59           C  
ATOM   2231  C   THR A 152      21.842   9.520   4.996  1.00  0.59           C  
ATOM   2232  O   THR A 152      22.018   8.952   6.075  1.00  0.59           O  
ATOM   2233  CB  THR A 152      21.372  11.968   5.080  1.00  0.59           C  
ATOM   2234  OG1 THR A 152      21.728  12.066   6.473  1.00  0.59           O  
ATOM   2235  CG2 THR A 152      20.410  13.103   4.712  1.00  0.59           C  
ATOM   2236  H   THR A 152      19.685  10.261   6.679  1.00  0.59           H  
ATOM   2237  HA  THR A 152      20.424  10.555   3.815  1.00  0.59           H  
ATOM   2238  HB  THR A 152      22.278  12.063   4.474  1.00  0.59           H  
ATOM   2239  HG1 THR A 152      20.934  11.905   7.020  1.00  0.59           H  
ATOM   2240 1HG2 THR A 152      20.885  14.062   4.895  1.00  0.59           H  
ATOM   2241 2HG2 THR A 152      20.149  13.025   3.655  1.00  0.59           H  
ATOM   2242 3HG2 THR A 152      19.522  13.027   5.309  1.00  0.59           H  
ATOM   2243  N   GLY A 153      22.630   9.313   3.935  1.00  0.59           N  
ATOM   2244  CA  GLY A 153      23.787   8.406   4.022  1.00  0.59           C  
ATOM   2245  C   GLY A 153      25.082   9.071   3.548  1.00  0.59           C  
ATOM   2246  O   GLY A 153      25.065   9.902   2.634  1.00  0.59           O  
ATOM   2247  H   GLY A 153      22.385   9.780   3.060  1.00  0.59           H  
ATOM   2248 1HA  GLY A 153      23.911   8.076   5.048  1.00  0.59           H  
ATOM   2249 2HA  GLY A 153      23.597   7.514   3.425  1.00  0.59           H  
ATOM   2250  N   ARG A 154      26.217   8.645   4.118  1.00  0.60           N  
ATOM   2251  CA  ARG A 154      27.522   9.232   3.775  1.00  0.60           C  
ATOM   2252  C   ARG A 154      27.990   9.037   2.341  1.00  0.60           C  
ATOM   2253  O   ARG A 154      28.699   9.881   1.795  1.00  0.60           O  
ATOM   2254  CB  ARG A 154      28.641   8.720   4.671  1.00  0.60           C  
ATOM   2255  CG  ARG A 154      28.596   9.195   6.081  1.00  0.60           C  
ATOM   2256  CD  ARG A 154      29.701   8.640   6.948  1.00  0.60           C  
ATOM   2257  NE  ARG A 154      31.028   9.111   6.571  1.00  0.60           N  
ATOM   2258  CZ  ARG A 154      32.184   8.615   7.075  1.00  0.60           C  
ATOM   2259  NH1 ARG A 154      32.152   7.650   7.963  1.00  0.60           N  
ATOM   2260  NH2 ARG A 154      33.348   9.096   6.681  1.00  0.60           N  
ATOM   2261  H   ARG A 154      26.149   7.942   4.859  1.00  0.60           H  
ATOM   2262  HA  ARG A 154      27.437  10.296   3.956  1.00  0.60           H  
ATOM   2263 1HB  ARG A 154      28.642   7.645   4.686  1.00  0.60           H  
ATOM   2264 2HB  ARG A 154      29.596   9.039   4.256  1.00  0.60           H  
ATOM   2265 1HG  ARG A 154      28.659  10.287   6.096  1.00  0.60           H  
ATOM   2266 2HG  ARG A 154      27.647   8.877   6.507  1.00  0.60           H  
ATOM   2267 1HD  ARG A 154      29.514   8.939   7.978  1.00  0.60           H  
ATOM   2268 2HD  ARG A 154      29.704   7.558   6.884  1.00  0.60           H  
ATOM   2269  HE  ARG A 154      31.085   9.858   5.896  1.00  0.60           H  
ATOM   2270 1HH1 ARG A 154      31.265   7.273   8.270  1.00  0.60           H  
ATOM   2271 2HH1 ARG A 154      33.011   7.283   8.342  1.00  0.60           H  
ATOM   2272 1HH2 ARG A 154      33.381   9.838   5.999  1.00  0.60           H  
ATOM   2273 2HH2 ARG A 154      34.204   8.720   7.062  1.00  0.60           H  
ATOM   2274  N   GLY A 155      27.638   7.931   1.719  1.00  0.61           N  
ATOM   2275  CA  GLY A 155      28.161   7.719   0.379  1.00  0.61           C  
ATOM   2276  C   GLY A 155      27.662   6.430  -0.238  1.00  0.61           C  
ATOM   2277  O   GLY A 155      26.872   5.721   0.372  1.00  0.61           O  
ATOM   2278  H   GLY A 155      27.029   7.252   2.171  1.00  0.61           H  
ATOM   2279 1HA  GLY A 155      27.885   8.560  -0.227  1.00  0.61           H  
ATOM   2280 2HA  GLY A 155      29.248   7.706   0.428  1.00  0.61           H  
ATOM   2281  N   PRO A 156      28.103   6.081  -1.448  1.00  0.62           N  
ATOM   2282  CA  PRO A 156      27.717   4.884  -2.179  1.00  0.62           C  
ATOM   2283  C   PRO A 156      27.819   3.608  -1.349  1.00  0.62           C  
ATOM   2284  O   PRO A 156      26.950   2.741  -1.425  1.00  0.62           O  
ATOM   2285  CB  PRO A 156      28.725   4.887  -3.323  1.00  0.62           C  
ATOM   2286  CG  PRO A 156      29.031   6.350  -3.546  1.00  0.62           C  
ATOM   2287  CD  PRO A 156      29.054   6.952  -2.164  1.00  0.62           C  
ATOM   2288  HA  PRO A 156      26.699   5.007  -2.558  1.00  0.62           H  
ATOM   2289 1HB  PRO A 156      29.607   4.286  -3.058  1.00  0.62           H  
ATOM   2290 2HB  PRO A 156      28.276   4.424  -4.213  1.00  0.62           H  
ATOM   2291 1HG  PRO A 156      29.980   6.468  -4.088  1.00  0.62           H  
ATOM   2292 2HG  PRO A 156      28.248   6.804  -4.176  1.00  0.62           H  
ATOM   2293 1HD  PRO A 156      30.059   6.897  -1.725  1.00  0.62           H  
ATOM   2294 2HD  PRO A 156      28.678   7.980  -2.236  1.00  0.62           H  
ATOM   2295  N   GLY A 157      28.795   3.541  -0.439  1.00  0.63           N  
ATOM   2296  CA  GLY A 157      28.977   2.346   0.384  1.00  0.63           C  
ATOM   2297  C   GLY A 157      27.945   2.228   1.507  1.00  0.63           C  
ATOM   2298  O   GLY A 157      27.897   1.220   2.214  1.00  0.63           O  
ATOM   2299  H   GLY A 157      29.463   4.292  -0.356  1.00  0.63           H  
ATOM   2300 1HA  GLY A 157      28.923   1.463  -0.253  1.00  0.63           H  
ATOM   2301 2HA  GLY A 157      29.977   2.360   0.815  1.00  0.63           H  
ATOM   2302  N   THR A 158      27.114   3.257   1.663  1.00  0.63           N  
ATOM   2303  CA  THR A 158      26.077   3.296   2.671  1.00  0.63           C  
ATOM   2304  C   THR A 158      24.729   3.151   1.988  1.00  0.63           C  
ATOM   2305  O   THR A 158      23.696   3.197   2.653  1.00  0.63           O  
ATOM   2306  CB  THR A 158      26.068   4.627   3.466  1.00  0.63           C  
ATOM   2307  OG1 THR A 158      25.755   5.730   2.600  1.00  0.63           O  
ATOM   2308  CG2 THR A 158      27.414   4.877   4.090  1.00  0.63           C  
ATOM   2309  H   THR A 158      27.191   4.062   1.052  1.00  0.63           H  
ATOM   2310  HA  THR A 158      26.209   2.464   3.364  1.00  0.63           H  
ATOM   2311  HB  THR A 158      25.323   4.570   4.259  1.00  0.63           H  
ATOM   2312  HG1 THR A 158      26.037   5.508   1.696  1.00  0.63           H  
ATOM   2313 1HG2 THR A 158      27.372   5.798   4.653  1.00  0.63           H  
ATOM   2314 2HG2 THR A 158      27.661   4.057   4.754  1.00  0.63           H  
ATOM   2315 3HG2 THR A 158      28.169   4.954   3.307  1.00  0.63           H  
ATOM   2316  N   SER A 159      24.723   3.007   0.655  1.00  0.63           N  
ATOM   2317  CA  SER A 159      23.469   2.966  -0.084  1.00  0.63           C  
ATOM   2318  C   SER A 159      22.550   1.794   0.269  1.00  0.63           C  
ATOM   2319  O   SER A 159      21.328   1.922   0.191  1.00  0.63           O  
ATOM   2320  CB  SER A 159      23.786   2.960  -1.553  1.00  0.63           C  
ATOM   2321  OG  SER A 159      24.508   1.826  -1.874  1.00  0.63           O  
ATOM   2322  H   SER A 159      25.594   2.939   0.128  1.00  0.63           H  
ATOM   2323  HA  SER A 159      22.933   3.883   0.142  1.00  0.63           H  
ATOM   2324 1HB  SER A 159      22.856   2.977  -2.120  1.00  0.63           H  
ATOM   2325 2HB  SER A 159      24.360   3.842  -1.818  1.00  0.63           H  
ATOM   2326  HG  SER A 159      25.442   2.061  -1.711  1.00  0.63           H  
ATOM   2327  N   PHE A 160      23.101   0.666   0.725  1.00  0.63           N  
ATOM   2328  CA  PHE A 160      22.217  -0.414   1.141  1.00  0.63           C  
ATOM   2329  C   PHE A 160      21.637  -0.100   2.498  1.00  0.63           C  
ATOM   2330  O   PHE A 160      20.432  -0.200   2.695  1.00  0.63           O  
ATOM   2331  CB  PHE A 160      22.904  -1.775   1.210  1.00  0.63           C  
ATOM   2332  CG  PHE A 160      23.049  -2.516  -0.058  1.00  0.63           C  
ATOM   2333  CD1 PHE A 160      24.251  -2.599  -0.723  1.00  0.63           C  
ATOM   2334  CD2 PHE A 160      21.944  -3.171  -0.577  1.00  0.63           C  
ATOM   2335  CE1 PHE A 160      24.344  -3.331  -1.895  1.00  0.63           C  
ATOM   2336  CE2 PHE A 160      22.028  -3.893  -1.738  1.00  0.63           C  
ATOM   2337  CZ  PHE A 160      23.229  -3.976  -2.400  1.00  0.63           C  
ATOM   2338  H   PHE A 160      24.106   0.574   0.766  1.00  0.63           H  
ATOM   2339  HA  PHE A 160      21.391  -0.488   0.434  1.00  0.63           H  
ATOM   2340 1HB  PHE A 160      23.898  -1.646   1.635  1.00  0.63           H  
ATOM   2341 2HB  PHE A 160      22.345  -2.406   1.898  1.00  0.63           H  
ATOM   2342  HD1 PHE A 160      25.128  -2.090  -0.320  1.00  0.63           H  
ATOM   2343  HD2 PHE A 160      20.995  -3.104  -0.046  1.00  0.63           H  
ATOM   2344  HE1 PHE A 160      25.296  -3.395  -2.420  1.00  0.63           H  
ATOM   2345  HE2 PHE A 160      21.146  -4.397  -2.134  1.00  0.63           H  
ATOM   2346  HZ  PHE A 160      23.302  -4.547  -3.324  1.00  0.63           H  
ATOM   2347  N   GLU A 161      22.491   0.308   3.436  1.00  0.62           N  
ATOM   2348  CA  GLU A 161      22.034   0.603   4.790  1.00  0.62           C  
ATOM   2349  C   GLU A 161      20.986   1.712   4.742  1.00  0.62           C  
ATOM   2350  O   GLU A 161      19.943   1.630   5.393  1.00  0.62           O  
ATOM   2351  CB  GLU A 161      23.224   0.987   5.668  1.00  0.62           C  
ATOM   2352  CG  GLU A 161      22.894   1.215   7.149  1.00  0.62           C  
ATOM   2353  CD  GLU A 161      24.124   1.534   7.971  1.00  0.62           C  
ATOM   2354  OE1 GLU A 161      25.196   1.556   7.409  1.00  0.62           O  
ATOM   2355  OE2 GLU A 161      23.997   1.756   9.152  1.00  0.62           O  
ATOM   2356  H   GLU A 161      23.469   0.406   3.209  1.00  0.62           H  
ATOM   2357  HA  GLU A 161      21.569  -0.290   5.206  1.00  0.62           H  
ATOM   2358 1HB  GLU A 161      23.978   0.203   5.613  1.00  0.62           H  
ATOM   2359 2HB  GLU A 161      23.680   1.901   5.278  1.00  0.62           H  
ATOM   2360 1HG  GLU A 161      22.172   2.020   7.248  1.00  0.62           H  
ATOM   2361 2HG  GLU A 161      22.432   0.311   7.541  1.00  0.62           H  
ATOM   2362  N   PHE A 162      21.258   2.726   3.926  1.00  0.61           N  
ATOM   2363  CA  PHE A 162      20.363   3.839   3.687  1.00  0.61           C  
ATOM   2364  C   PHE A 162      19.033   3.363   3.161  1.00  0.61           C  
ATOM   2365  O   PHE A 162      17.982   3.723   3.688  1.00  0.61           O  
ATOM   2366  CB  PHE A 162      20.980   4.745   2.638  1.00  0.61           C  
ATOM   2367  CG  PHE A 162      20.133   5.779   2.124  1.00  0.61           C  
ATOM   2368  CD1 PHE A 162      20.014   6.982   2.713  1.00  0.61           C  
ATOM   2369  CD2 PHE A 162      19.427   5.516   0.971  1.00  0.61           C  
ATOM   2370  CE1 PHE A 162      19.233   7.912   2.124  1.00  0.61           C  
ATOM   2371  CE2 PHE A 162      18.643   6.433   0.391  1.00  0.61           C  
ATOM   2372  CZ  PHE A 162      18.558   7.625   0.941  1.00  0.61           C  
ATOM   2373  H   PHE A 162      22.146   2.730   3.436  1.00  0.61           H  
ATOM   2374  HA  PHE A 162      20.210   4.380   4.619  1.00  0.61           H  
ATOM   2375 1HB  PHE A 162      21.876   5.211   3.050  1.00  0.61           H  
ATOM   2376 2HB  PHE A 162      21.298   4.139   1.805  1.00  0.61           H  
ATOM   2377  HD1 PHE A 162      20.558   7.201   3.629  1.00  0.61           H  
ATOM   2378  HD2 PHE A 162      19.534   4.541   0.516  1.00  0.61           H  
ATOM   2379  HE1 PHE A 162      19.151   8.881   2.574  1.00  0.61           H  
ATOM   2380  HE2 PHE A 162      18.105   6.214  -0.525  1.00  0.61           H  
ATOM   2381  HZ  PHE A 162      17.952   8.368   0.452  1.00  0.61           H  
ATOM   2382  N   ALA A 163      19.069   2.556   2.102  1.00  0.61           N  
ATOM   2383  CA  ALA A 163      17.844   2.097   1.501  1.00  0.61           C  
ATOM   2384  C   ALA A 163      17.028   1.287   2.486  1.00  0.61           C  
ATOM   2385  O   ALA A 163      15.808   1.422   2.555  1.00  0.61           O  
ATOM   2386  CB  ALA A 163      18.166   1.280   0.291  1.00  0.61           C  
ATOM   2387  H   ALA A 163      19.954   2.272   1.680  1.00  0.61           H  
ATOM   2388  HA  ALA A 163      17.267   2.971   1.204  1.00  0.61           H  
ATOM   2389 1HB  ALA A 163      17.243   1.001  -0.153  1.00  0.61           H  
ATOM   2390 2HB  ALA A 163      18.747   1.870  -0.395  1.00  0.61           H  
ATOM   2391 3HB  ALA A 163      18.741   0.404   0.581  1.00  0.61           H  
ATOM   2392  N   LEU A 164      17.707   0.472   3.277  1.00  0.60           N  
ATOM   2393  CA  LEU A 164      17.052  -0.343   4.272  1.00  0.60           C  
ATOM   2394  C   LEU A 164      16.445   0.538   5.346  1.00  0.60           C  
ATOM   2395  O   LEU A 164      15.333   0.274   5.797  1.00  0.60           O  
ATOM   2396  CB  LEU A 164      18.076  -1.331   4.792  1.00  0.60           C  
ATOM   2397  CG  LEU A 164      18.445  -2.372   3.710  1.00  0.60           C  
ATOM   2398  CD1 LEU A 164      19.675  -3.109   4.102  1.00  0.60           C  
ATOM   2399  CD2 LEU A 164      17.264  -3.331   3.543  1.00  0.60           C  
ATOM   2400  H   LEU A 164      18.719   0.395   3.170  1.00  0.60           H  
ATOM   2401  HA  LEU A 164      16.252  -0.900   3.789  1.00  0.60           H  
ATOM   2402 1HB  LEU A 164      18.977  -0.794   5.081  1.00  0.60           H  
ATOM   2403 2HB  LEU A 164      17.670  -1.847   5.656  1.00  0.60           H  
ATOM   2404  HG  LEU A 164      18.635  -1.873   2.762  1.00  0.60           H  
ATOM   2405 1HD1 LEU A 164      19.918  -3.835   3.333  1.00  0.60           H  
ATOM   2406 2HD1 LEU A 164      20.499  -2.406   4.206  1.00  0.60           H  
ATOM   2407 3HD1 LEU A 164      19.518  -3.592   5.025  1.00  0.60           H  
ATOM   2408 1HD2 LEU A 164      17.510  -4.061   2.783  1.00  0.60           H  
ATOM   2409 2HD2 LEU A 164      17.064  -3.834   4.474  1.00  0.60           H  
ATOM   2410 3HD2 LEU A 164      16.379  -2.774   3.242  1.00  0.60           H  
ATOM   2411  N   ALA A 165      17.150   1.607   5.735  1.00  0.60           N  
ATOM   2412  CA  ALA A 165      16.616   2.555   6.702  1.00  0.60           C  
ATOM   2413  C   ALA A 165      15.358   3.206   6.134  1.00  0.60           C  
ATOM   2414  O   ALA A 165      14.394   3.448   6.862  1.00  0.60           O  
ATOM   2415  CB  ALA A 165      17.654   3.603   7.058  1.00  0.60           C  
ATOM   2416  H   ALA A 165      18.086   1.760   5.362  1.00  0.60           H  
ATOM   2417  HA  ALA A 165      16.340   2.006   7.605  1.00  0.60           H  
ATOM   2418 1HB  ALA A 165      17.240   4.292   7.790  1.00  0.60           H  
ATOM   2419 2HB  ALA A 165      18.534   3.112   7.471  1.00  0.60           H  
ATOM   2420 3HB  ALA A 165      17.937   4.143   6.171  1.00  0.60           H  
ATOM   2421  N   ALA A 166      15.358   3.491   4.821  1.00  0.61           N  
ATOM   2422  CA  ALA A 166      14.183   4.073   4.186  1.00  0.61           C  
ATOM   2423  C   ALA A 166      13.022   3.097   4.293  1.00  0.61           C  
ATOM   2424  O   ALA A 166      11.898   3.490   4.602  1.00  0.61           O  
ATOM   2425  CB  ALA A 166      14.465   4.430   2.735  1.00  0.61           C  
ATOM   2426  H   ALA A 166      16.198   3.313   4.270  1.00  0.61           H  
ATOM   2427  HA  ALA A 166      13.916   4.975   4.729  1.00  0.61           H  
ATOM   2428 1HB  ALA A 166      13.577   4.879   2.294  1.00  0.61           H  
ATOM   2429 2HB  ALA A 166      15.292   5.133   2.684  1.00  0.61           H  
ATOM   2430 3HB  ALA A 166      14.722   3.543   2.183  1.00  0.61           H  
ATOM   2431  N   VAL A 167      13.311   1.810   4.119  1.00  0.61           N  
ATOM   2432  CA  VAL A 167      12.285   0.795   4.262  1.00  0.61           C  
ATOM   2433  C   VAL A 167      11.786   0.755   5.705  1.00  0.61           C  
ATOM   2434  O   VAL A 167      10.575   0.685   5.944  1.00  0.61           O  
ATOM   2435  CB  VAL A 167      12.797  -0.590   3.842  1.00  0.61           C  
ATOM   2436  CG1 VAL A 167      11.752  -1.653   4.207  1.00  0.61           C  
ATOM   2437  CG2 VAL A 167      13.068  -0.608   2.352  1.00  0.61           C  
ATOM   2438  H   VAL A 167      14.257   1.545   3.842  1.00  0.61           H  
ATOM   2439  HA  VAL A 167      11.452   1.056   3.610  1.00  0.61           H  
ATOM   2440  HB  VAL A 167      13.704  -0.821   4.379  1.00  0.61           H  
ATOM   2441 1HG1 VAL A 167      12.116  -2.636   3.915  1.00  0.61           H  
ATOM   2442 2HG1 VAL A 167      11.573  -1.639   5.285  1.00  0.61           H  
ATOM   2443 3HG1 VAL A 167      10.825  -1.439   3.689  1.00  0.61           H  
ATOM   2444 1HG2 VAL A 167      13.434  -1.590   2.064  1.00  0.61           H  
ATOM   2445 2HG2 VAL A 167      12.153  -0.389   1.816  1.00  0.61           H  
ATOM   2446 3HG2 VAL A 167      13.811   0.136   2.109  1.00  0.61           H  
ATOM   2447  N   GLU A 168      12.694   0.826   6.684  1.00  0.62           N  
ATOM   2448  CA  GLU A 168      12.236   0.813   8.068  1.00  0.62           C  
ATOM   2449  C   GLU A 168      11.343   2.026   8.336  1.00  0.62           C  
ATOM   2450  O   GLU A 168      10.330   1.929   9.025  1.00  0.62           O  
ATOM   2451  CB  GLU A 168      13.405   0.826   9.062  1.00  0.62           C  
ATOM   2452  CG  GLU A 168      14.220  -0.432   9.087  1.00  0.62           C  
ATOM   2453  CD  GLU A 168      15.363  -0.458  10.088  1.00  0.62           C  
ATOM   2454  OE1 GLU A 168      15.622   0.541  10.717  1.00  0.62           O  
ATOM   2455  OE2 GLU A 168      15.976  -1.507  10.225  1.00  0.62           O  
ATOM   2456  H   GLU A 168      13.687   0.864   6.455  1.00  0.62           H  
ATOM   2457  HA  GLU A 168      11.660  -0.089   8.222  1.00  0.62           H  
ATOM   2458 1HB  GLU A 168      14.072   1.654   8.826  1.00  0.62           H  
ATOM   2459 2HB  GLU A 168      13.019   0.991  10.067  1.00  0.62           H  
ATOM   2460 1HG  GLU A 168      13.559  -1.230   9.287  1.00  0.62           H  
ATOM   2461 2HG  GLU A 168      14.630  -0.576   8.095  1.00  0.62           H  
ATOM   2462  N   ALA A 169      11.708   3.172   7.773  1.00  0.63           N  
ATOM   2463  CA  ALA A 169      10.927   4.391   7.906  1.00  0.63           C  
ATOM   2464  C   ALA A 169       9.529   4.289   7.263  1.00  0.63           C  
ATOM   2465  O   ALA A 169       8.568   4.867   7.776  1.00  0.63           O  
ATOM   2466  CB  ALA A 169      11.689   5.537   7.287  1.00  0.63           C  
ATOM   2467  H   ALA A 169      12.578   3.203   7.243  1.00  0.63           H  
ATOM   2468  HA  ALA A 169      10.792   4.584   8.969  1.00  0.63           H  
ATOM   2469 1HB  ALA A 169      11.133   6.462   7.411  1.00  0.63           H  
ATOM   2470 2HB  ALA A 169      12.665   5.622   7.756  1.00  0.63           H  
ATOM   2471 3HB  ALA A 169      11.820   5.331   6.244  1.00  0.63           H  
ATOM   2472  N   LEU A 170       9.428   3.575   6.133  1.00  0.65           N  
ATOM   2473  CA  LEU A 170       8.172   3.460   5.384  1.00  0.65           C  
ATOM   2474  C   LEU A 170       7.290   2.238   5.718  1.00  0.65           C  
ATOM   2475  O   LEU A 170       6.082   2.393   5.912  1.00  0.65           O  
ATOM   2476  CB  LEU A 170       8.517   3.449   3.888  1.00  0.65           C  
ATOM   2477  CG  LEU A 170       9.182   4.747   3.346  1.00  0.65           C  
ATOM   2478  CD1 LEU A 170       9.609   4.552   1.894  1.00  0.65           C  
ATOM   2479  CD2 LEU A 170       8.199   5.880   3.460  1.00  0.65           C  
ATOM   2480  H   LEU A 170      10.272   3.151   5.751  1.00  0.65           H  
ATOM   2481  HA  LEU A 170       7.588   4.353   5.591  1.00  0.65           H  
ATOM   2482 1HB  LEU A 170       9.211   2.626   3.706  1.00  0.65           H  
ATOM   2483 2HB  LEU A 170       7.608   3.263   3.318  1.00  0.65           H  
ATOM   2484  HG  LEU A 170      10.063   4.979   3.931  1.00  0.65           H  
ATOM   2485 1HD1 LEU A 170      10.074   5.466   1.525  1.00  0.65           H  
ATOM   2486 2HD1 LEU A 170      10.330   3.736   1.846  1.00  0.65           H  
ATOM   2487 3HD1 LEU A 170       8.738   4.315   1.281  1.00  0.65           H  
ATOM   2488 1HD2 LEU A 170       8.648   6.797   3.086  1.00  0.65           H  
ATOM   2489 2HD2 LEU A 170       7.328   5.636   2.872  1.00  0.65           H  
ATOM   2490 3HD2 LEU A 170       7.915   6.014   4.504  1.00  0.65           H  
ATOM   2491  N   ASN A 171       7.881   1.037   5.775  1.00  0.66           N  
ATOM   2492  CA  ASN A 171       7.155  -0.210   6.059  1.00  0.66           C  
ATOM   2493  C   ASN A 171       7.433  -0.796   7.449  1.00  0.66           C  
ATOM   2494  O   ASN A 171       6.654  -1.606   7.961  1.00  0.66           O  
ATOM   2495  CB  ASN A 171       7.453  -1.260   5.023  1.00  0.66           C  
ATOM   2496  CG  ASN A 171       6.923  -0.959   3.691  1.00  0.66           C  
ATOM   2497  OD1 ASN A 171       5.835  -0.394   3.564  1.00  0.66           O  
ATOM   2498  ND2 ASN A 171       7.624  -1.358   2.686  1.00  0.66           N  
ATOM   2499  H   ASN A 171       8.877   0.980   5.622  1.00  0.66           H  
ATOM   2500  HA  ASN A 171       6.088   0.008   6.020  1.00  0.66           H  
ATOM   2501 1HB  ASN A 171       8.535  -1.394   4.949  1.00  0.66           H  
ATOM   2502 2HB  ASN A 171       7.035  -2.191   5.354  1.00  0.66           H  
ATOM   2503 1HD2 ASN A 171       7.289  -1.218   1.753  1.00  0.66           H  
ATOM   2504 2HD2 ASN A 171       8.488  -1.836   2.839  1.00  0.66           H  
ATOM   2505  N   GLY A 172       8.530  -0.372   8.058  1.00  0.67           N  
ATOM   2506  CA  GLY A 172       8.947  -0.840   9.376  1.00  0.67           C  
ATOM   2507  C   GLY A 172      10.034  -1.937   9.349  1.00  0.67           C  
ATOM   2508  O   GLY A 172      10.270  -2.560   8.307  1.00  0.67           O  
ATOM   2509  H   GLY A 172       9.131   0.289   7.565  1.00  0.67           H  
ATOM   2510 1HA  GLY A 172       9.271   0.026   9.929  1.00  0.67           H  
ATOM   2511 2HA  GLY A 172       8.073  -1.219   9.903  1.00  0.67           H  
ATOM   2512  N   PRO A 173      10.712  -2.172  10.501  1.00  0.68           N  
ATOM   2513  CA  PRO A 173      11.741  -3.177  10.761  1.00  0.68           C  
ATOM   2514  C   PRO A 173      11.383  -4.607  10.383  1.00  0.68           C  
ATOM   2515  O   PRO A 173      12.267  -5.389  10.041  1.00  0.68           O  
ATOM   2516  CB  PRO A 173      11.919  -3.065  12.274  1.00  0.68           C  
ATOM   2517  CG  PRO A 173      11.596  -1.646  12.593  1.00  0.68           C  
ATOM   2518  CD  PRO A 173      10.475  -1.279  11.670  1.00  0.68           C  
ATOM   2519  HA  PRO A 173      12.670  -2.889  10.268  1.00  0.68           H  
ATOM   2520 1HB  PRO A 173      11.261  -3.783  12.786  1.00  0.68           H  
ATOM   2521 2HB  PRO A 173      12.953  -3.329  12.545  1.00  0.68           H  
ATOM   2522 1HG  PRO A 173      11.324  -1.547  13.655  1.00  0.68           H  
ATOM   2523 2HG  PRO A 173      12.491  -1.017  12.433  1.00  0.68           H  
ATOM   2524 1HD  PRO A 173       9.490  -1.456  12.127  1.00  0.68           H  
ATOM   2525 2HD  PRO A 173      10.659  -0.224  11.429  1.00  0.68           H  
ATOM   2526  N   GLU A 174      10.102  -4.981  10.455  1.00  0.68           N  
ATOM   2527  CA  GLU A 174       9.764  -6.357  10.098  1.00  0.68           C  
ATOM   2528  C   GLU A 174      10.084  -6.583   8.633  1.00  0.68           C  
ATOM   2529  O   GLU A 174      10.779  -7.534   8.264  1.00  0.68           O  
ATOM   2530  CB  GLU A 174       8.285  -6.657  10.361  1.00  0.68           C  
ATOM   2531  CG  GLU A 174       7.878  -8.095  10.036  1.00  0.68           C  
ATOM   2532  CD  GLU A 174       6.417  -8.388  10.294  1.00  0.68           C  
ATOM   2533  OE1 GLU A 174       5.703  -7.490  10.673  1.00  0.68           O  
ATOM   2534  OE2 GLU A 174       6.023  -9.520  10.127  1.00  0.68           O  
ATOM   2535  H   GLU A 174       9.380  -4.337  10.744  1.00  0.68           H  
ATOM   2536  HA  GLU A 174      10.375  -7.037  10.693  1.00  0.68           H  
ATOM   2537 1HB  GLU A 174       8.055  -6.468  11.409  1.00  0.68           H  
ATOM   2538 2HB  GLU A 174       7.665  -5.988   9.763  1.00  0.68           H  
ATOM   2539 1HG  GLU A 174       8.091  -8.284   8.982  1.00  0.68           H  
ATOM   2540 2HG  GLU A 174       8.490  -8.775  10.626  1.00  0.68           H  
ATOM   2541  N   VAL A 175       9.609  -5.666   7.804  1.00  0.68           N  
ATOM   2542  CA  VAL A 175       9.829  -5.756   6.383  1.00  0.68           C  
ATOM   2543  C   VAL A 175      11.286  -5.553   6.071  1.00  0.68           C  
ATOM   2544  O   VAL A 175      11.859  -6.273   5.255  1.00  0.68           O  
ATOM   2545  CB  VAL A 175       8.977  -4.749   5.634  1.00  0.68           C  
ATOM   2546  CG1 VAL A 175       9.360  -4.752   4.156  1.00  0.68           C  
ATOM   2547  CG2 VAL A 175       7.522  -5.126   5.825  1.00  0.68           C  
ATOM   2548  H   VAL A 175       9.075  -4.891   8.176  1.00  0.68           H  
ATOM   2549  HA  VAL A 175       9.537  -6.752   6.052  1.00  0.68           H  
ATOM   2550  HB  VAL A 175       9.159  -3.744   6.027  1.00  0.68           H  
ATOM   2551 1HG1 VAL A 175       8.748  -4.031   3.619  1.00  0.68           H  
ATOM   2552 2HG1 VAL A 175      10.410  -4.486   4.053  1.00  0.68           H  
ATOM   2553 3HG1 VAL A 175       9.196  -5.746   3.736  1.00  0.68           H  
ATOM   2554 1HG2 VAL A 175       6.883  -4.430   5.298  1.00  0.68           H  
ATOM   2555 2HG2 VAL A 175       7.361  -6.132   5.431  1.00  0.68           H  
ATOM   2556 3HG2 VAL A 175       7.280  -5.107   6.890  1.00  0.68           H  
ATOM   2557  N   ALA A 176      11.916  -4.579   6.718  1.00  0.67           N  
ATOM   2558  CA  ALA A 176      13.318  -4.379   6.419  1.00  0.67           C  
ATOM   2559  C   ALA A 176      14.104  -5.657   6.686  1.00  0.67           C  
ATOM   2560  O   ALA A 176      14.974  -6.010   5.896  1.00  0.67           O  
ATOM   2561  CB  ALA A 176      13.870  -3.248   7.240  1.00  0.67           C  
ATOM   2562  H   ALA A 176      11.423  -3.984   7.386  1.00  0.67           H  
ATOM   2563  HA  ALA A 176      13.410  -4.133   5.363  1.00  0.67           H  
ATOM   2564 1HB  ALA A 176      14.917  -3.086   6.994  1.00  0.67           H  
ATOM   2565 2HB  ALA A 176      13.301  -2.344   7.025  1.00  0.67           H  
ATOM   2566 3HB  ALA A 176      13.781  -3.493   8.292  1.00  0.67           H  
ATOM   2567  N   ALA A 177      13.790  -6.377   7.773  1.00  0.67           N  
ATOM   2568  CA  ALA A 177      14.478  -7.628   8.082  1.00  0.67           C  
ATOM   2569  C   ALA A 177      14.255  -8.674   6.987  1.00  0.67           C  
ATOM   2570  O   ALA A 177      15.179  -9.404   6.602  1.00  0.67           O  
ATOM   2571  CB  ALA A 177      13.999  -8.164   9.415  1.00  0.67           C  
ATOM   2572  H   ALA A 177      13.074  -6.047   8.421  1.00  0.67           H  
ATOM   2573  HA  ALA A 177      15.542  -7.422   8.144  1.00  0.67           H  
ATOM   2574 1HB  ALA A 177      14.533  -9.080   9.655  1.00  0.67           H  
ATOM   2575 2HB  ALA A 177      14.182  -7.419  10.189  1.00  0.67           H  
ATOM   2576 3HB  ALA A 177      12.931  -8.369   9.360  1.00  0.67           H  
ATOM   2577  N   GLN A 178      13.035  -8.714   6.440  1.00  0.69           N  
ATOM   2578  CA  GLN A 178      12.702  -9.662   5.379  1.00  0.69           C  
ATOM   2579  C   GLN A 178      13.565  -9.376   4.153  1.00  0.69           C  
ATOM   2580  O   GLN A 178      14.017 -10.295   3.465  1.00  0.69           O  
ATOM   2581  CB  GLN A 178      11.214  -9.542   5.010  1.00  0.69           C  
ATOM   2582  CG  GLN A 178      10.249 -10.023   6.084  1.00  0.69           C  
ATOM   2583  CD  GLN A 178       8.787  -9.679   5.767  1.00  0.69           C  
ATOM   2584  OE1 GLN A 178       8.497  -8.901   4.849  1.00  0.69           O  
ATOM   2585  NE2 GLN A 178       7.866 -10.249   6.536  1.00  0.69           N  
ATOM   2586  H   GLN A 178      12.306  -8.098   6.808  1.00  0.69           H  
ATOM   2587  HA  GLN A 178      12.913 -10.671   5.727  1.00  0.69           H  
ATOM   2588 1HB  GLN A 178      10.976  -8.512   4.782  1.00  0.69           H  
ATOM   2589 2HB  GLN A 178      11.024 -10.120   4.108  1.00  0.69           H  
ATOM   2590 1HG  GLN A 178      10.331 -11.105   6.161  1.00  0.69           H  
ATOM   2591 2HG  GLN A 178      10.515  -9.571   7.027  1.00  0.69           H  
ATOM   2592 1HE2 GLN A 178       6.895 -10.054   6.390  1.00  0.69           H  
ATOM   2593 2HE2 GLN A 178       8.141 -10.864   7.277  1.00  0.69           H  
ATOM   2594  N   VAL A 179      13.799  -8.086   3.903  1.00  0.73           N  
ATOM   2595  CA  VAL A 179      14.609  -7.615   2.786  1.00  0.73           C  
ATOM   2596  C   VAL A 179      16.095  -7.857   3.037  1.00  0.73           C  
ATOM   2597  O   VAL A 179      16.827  -8.237   2.129  1.00  0.73           O  
ATOM   2598  CB  VAL A 179      14.364  -6.132   2.518  1.00  0.73           C  
ATOM   2599  CG1 VAL A 179      15.296  -5.649   1.448  1.00  0.73           C  
ATOM   2600  CG2 VAL A 179      12.940  -5.924   2.086  1.00  0.73           C  
ATOM   2601  H   VAL A 179      13.360  -7.396   4.516  1.00  0.73           H  
ATOM   2602  HA  VAL A 179      14.315  -8.171   1.897  1.00  0.73           H  
ATOM   2603  HB  VAL A 179      14.561  -5.563   3.423  1.00  0.73           H  
ATOM   2604 1HG1 VAL A 179      15.099  -4.611   1.283  1.00  0.73           H  
ATOM   2605 2HG1 VAL A 179      16.319  -5.793   1.770  1.00  0.73           H  
ATOM   2606 3HG1 VAL A 179      15.121  -6.204   0.533  1.00  0.73           H  
ATOM   2607 1HG2 VAL A 179      12.792  -4.878   1.909  1.00  0.73           H  
ATOM   2608 2HG2 VAL A 179      12.748  -6.485   1.173  1.00  0.73           H  
ATOM   2609 3HG2 VAL A 179      12.263  -6.263   2.860  1.00  0.73           H  
ATOM   2610  N   LYS A 180      16.557  -7.613   4.262  1.00  0.80           N  
ATOM   2611  CA  LYS A 180      17.958  -7.825   4.605  1.00  0.80           C  
ATOM   2612  C   LYS A 180      18.403  -9.271   4.444  1.00  0.80           C  
ATOM   2613  O   LYS A 180      19.516  -9.521   3.996  1.00  0.80           O  
ATOM   2614  CB  LYS A 180      18.222  -7.416   6.059  1.00  0.80           C  
ATOM   2615  CG  LYS A 180      18.195  -5.932   6.305  1.00  0.80           C  
ATOM   2616  CD  LYS A 180      18.373  -5.549   7.771  1.00  0.80           C  
ATOM   2617  CE  LYS A 180      18.384  -4.017   7.935  1.00  0.80           C  
ATOM   2618  NZ  LYS A 180      18.473  -3.586   9.374  1.00  0.80           N  
ATOM   2619  H   LYS A 180      15.917  -7.266   4.971  1.00  0.80           H  
ATOM   2620  HA  LYS A 180      18.565  -7.211   3.944  1.00  0.80           H  
ATOM   2621 1HB  LYS A 180      17.470  -7.875   6.697  1.00  0.80           H  
ATOM   2622 2HB  LYS A 180      19.191  -7.795   6.374  1.00  0.80           H  
ATOM   2623 1HG  LYS A 180      18.995  -5.519   5.754  1.00  0.80           H  
ATOM   2624 2HG  LYS A 180      17.284  -5.521   5.939  1.00  0.80           H  
ATOM   2625 1HD  LYS A 180      17.550  -5.960   8.357  1.00  0.80           H  
ATOM   2626 2HD  LYS A 180      19.309  -5.957   8.146  1.00  0.80           H  
ATOM   2627 1HE  LYS A 180      19.244  -3.622   7.404  1.00  0.80           H  
ATOM   2628 2HE  LYS A 180      17.475  -3.601   7.496  1.00  0.80           H  
ATOM   2629 1HZ  LYS A 180      18.494  -2.570   9.417  1.00  0.80           H  
ATOM   2630 2HZ  LYS A 180      17.666  -3.924   9.887  1.00  0.80           H  
ATOM   2631 3HZ  LYS A 180      19.314  -3.954   9.790  1.00  0.80           H  
ATOM   2632  N   ALA A 181      17.537 -10.225   4.783  1.00  0.91           N  
ATOM   2633  CA  ALA A 181      17.902 -11.643   4.736  1.00  0.91           C  
ATOM   2634  C   ALA A 181      18.534 -12.123   3.390  1.00  0.91           C  
ATOM   2635  O   ALA A 181      19.539 -12.827   3.450  1.00  0.91           O  
ATOM   2636  CB  ALA A 181      16.678 -12.479   5.106  1.00  0.91           C  
ATOM   2637  H   ALA A 181      16.623  -9.955   5.156  1.00  0.91           H  
ATOM   2638  HA  ALA A 181      18.654 -11.805   5.507  1.00  0.91           H  
ATOM   2639 1HB  ALA A 181      16.958 -13.528   5.149  1.00  0.91           H  
ATOM   2640 2HB  ALA A 181      16.321 -12.156   6.086  1.00  0.91           H  
ATOM   2641 3HB  ALA A 181      15.876 -12.357   4.407  1.00  0.91           H  
ATOM   2642  N   PRO A 182      17.998 -11.827   2.176  1.00  1.09           N  
ATOM   2643  CA  PRO A 182      18.609 -12.140   0.886  1.00  1.09           C  
ATOM   2644  C   PRO A 182      19.798 -11.262   0.468  1.00  1.09           C  
ATOM   2645  O   PRO A 182      20.400 -11.518  -0.578  1.00  1.09           O  
ATOM   2646  CB  PRO A 182      17.443 -11.978  -0.097  1.00  1.09           C  
ATOM   2647  CG  PRO A 182      16.542 -10.990   0.553  1.00  1.09           C  
ATOM   2648  CD  PRO A 182      16.614 -11.341   2.027  1.00  1.09           C  
ATOM   2649  HA  PRO A 182      18.926 -13.192   0.910  1.00  1.09           H  
ATOM   2650 1HB  PRO A 182      17.826 -11.623  -1.063  1.00  1.09           H  
ATOM   2651 2HB  PRO A 182      16.961 -12.948  -0.275  1.00  1.09           H  
ATOM   2652 1HG  PRO A 182      16.895  -9.969   0.345  1.00  1.09           H  
ATOM   2653 2HG  PRO A 182      15.522 -11.064   0.154  1.00  1.09           H  
ATOM   2654 1HD  PRO A 182      16.394 -10.507   2.606  1.00  1.09           H  
ATOM   2655 2HD  PRO A 182      15.907 -12.151   2.213  1.00  1.09           H  
ATOM   2656  N   LEU A 183      20.097 -10.187   1.195  1.00  1.34           N  
ATOM   2657  CA  LEU A 183      21.156  -9.288   0.748  1.00  1.34           C  
ATOM   2658  C   LEU A 183      22.500  -9.599   1.397  1.00  1.34           C  
ATOM   2659  O   LEU A 183      22.592  -9.844   2.603  1.00  1.34           O  
ATOM   2660  CB  LEU A 183      20.780  -7.839   1.069  1.00  1.34           C  
ATOM   2661  CG  LEU A 183      19.522  -7.278   0.401  1.00  1.34           C  
ATOM   2662  CD1 LEU A 183      19.258  -5.859   0.929  1.00  1.34           C  
ATOM   2663  CD2 LEU A 183      19.706  -7.269  -1.091  1.00  1.34           C  
ATOM   2664  H   LEU A 183      19.635  -9.989   2.080  1.00  1.34           H  
ATOM   2665  HA  LEU A 183      21.262  -9.391  -0.330  1.00  1.34           H  
ATOM   2666 1HB  LEU A 183      20.599  -7.778   2.138  1.00  1.34           H  
ATOM   2667 2HB  LEU A 183      21.618  -7.194   0.814  1.00  1.34           H  
ATOM   2668  HG  LEU A 183      18.675  -7.900   0.648  1.00  1.34           H  
ATOM   2669 1HD1 LEU A 183      18.361  -5.465   0.464  1.00  1.34           H  
ATOM   2670 2HD1 LEU A 183      19.121  -5.896   2.005  1.00  1.34           H  
ATOM   2671 3HD1 LEU A 183      20.099  -5.221   0.693  1.00  1.34           H  
ATOM   2672 1HD2 LEU A 183      18.811  -6.871  -1.561  1.00  1.34           H  
ATOM   2673 2HD2 LEU A 183      20.559  -6.646  -1.349  1.00  1.34           H  
ATOM   2674 3HD2 LEU A 183      19.880  -8.288  -1.441  1.00  1.34           H  
ATOM   2675  N   VAL A 184      23.584  -9.490   0.633  1.00  1.70           N  
ATOM   2676  CA  VAL A 184      24.877  -9.738   1.252  1.00  1.70           C  
ATOM   2677  C   VAL A 184      25.405  -8.483   1.908  1.00  1.70           C  
ATOM   2678  O   VAL A 184      26.298  -7.800   1.406  1.00  1.70           O  
ATOM   2679  CB  VAL A 184      25.899 -10.236   0.226  1.00  1.70           C  
ATOM   2680  CG1 VAL A 184      27.198 -10.566   0.940  1.00  1.70           C  
ATOM   2681  CG2 VAL A 184      25.343 -11.459  -0.487  1.00  1.70           C  
ATOM   2682  H   VAL A 184      23.508  -9.274  -0.350  1.00  1.70           H  
ATOM   2683  HA  VAL A 184      24.758 -10.506   2.016  1.00  1.70           H  
ATOM   2684  HB  VAL A 184      26.105  -9.448  -0.498  1.00  1.70           H  
ATOM   2685 1HG1 VAL A 184      27.937 -10.912   0.219  1.00  1.70           H  
ATOM   2686 2HG1 VAL A 184      27.571  -9.673   1.441  1.00  1.70           H  
ATOM   2687 3HG1 VAL A 184      27.014 -11.344   1.675  1.00  1.70           H  
ATOM   2688 1HG2 VAL A 184      26.068 -11.815  -1.219  1.00  1.70           H  
ATOM   2689 2HG2 VAL A 184      25.143 -12.245   0.241  1.00  1.70           H  
ATOM   2690 3HG2 VAL A 184      24.414 -11.194  -0.996  1.00  1.70           H  
ATOM   2691  N   LEU A 185      24.885  -8.219   3.085  1.00  2.15           N  
ATOM   2692  CA  LEU A 185      25.207  -7.002   3.811  1.00  2.15           C  
ATOM   2693  C   LEU A 185      26.445  -7.207   4.664  1.00  2.15           C  
ATOM   2694  O   LEU A 185      26.372  -7.270   5.893  1.00  2.15           O  
ATOM   2695  CB  LEU A 185      23.998  -6.600   4.646  1.00  2.15           C  
ATOM   2696  CG  LEU A 185      22.733  -6.385   3.801  1.00  2.15           C  
ATOM   2697  CD1 LEU A 185      21.567  -6.083   4.685  1.00  2.15           C  
ATOM   2698  CD2 LEU A 185      22.964  -5.250   2.786  1.00  2.15           C  
ATOM   2699  H   LEU A 185      24.164  -8.862   3.419  1.00  2.15           H  
ATOM   2700  HA  LEU A 185      25.415  -6.211   3.092  1.00  2.15           H  
ATOM   2701 1HB  LEU A 185      23.790  -7.386   5.370  1.00  2.15           H  
ATOM   2702 2HB  LEU A 185      24.221  -5.677   5.179  1.00  2.15           H  
ATOM   2703  HG  LEU A 185      22.518  -7.297   3.277  1.00  2.15           H  
ATOM   2704 1HD1 LEU A 185      20.685  -5.967   4.069  1.00  2.15           H  
ATOM   2705 2HD1 LEU A 185      21.416  -6.909   5.380  1.00  2.15           H  
ATOM   2706 3HD1 LEU A 185      21.752  -5.167   5.241  1.00  2.15           H  
ATOM   2707 1HD2 LEU A 185      22.072  -5.116   2.181  1.00  2.15           H  
ATOM   2708 2HD2 LEU A 185      23.181  -4.326   3.319  1.00  2.15           H  
ATOM   2709 3HD2 LEU A 185      23.805  -5.501   2.137  1.00  2.15           H  
ATOM   2710  N   LYS A 186      27.570  -7.352   3.976  1.00  2.65           N  
ATOM   2711  CA  LYS A 186      28.852  -7.643   4.599  1.00  2.65           C  
ATOM   2712  C   LYS A 186      29.904  -6.604   4.224  1.00  2.65           C  
ATOM   2713  O   LYS A 186      30.974  -6.950   3.723  1.00  2.65           O  
ATOM   2714  OXT LYS A 186      29.717  -5.420   4.501  1.00  2.65           O  
ATOM   2715  CB  LYS A 186      29.321  -9.043   4.193  1.00  2.65           C  
ATOM   2716  CG  LYS A 186      28.396 -10.171   4.658  1.00  2.65           C  
ATOM   2717  CD  LYS A 186      28.952 -11.541   4.285  1.00  2.65           C  
ATOM   2718  CE  LYS A 186      28.010 -12.658   4.721  1.00  2.65           C  
ATOM   2719  NZ  LYS A 186      28.549 -14.006   4.381  1.00  2.65           N  
ATOM   2720  H   LYS A 186      27.486  -7.287   2.960  1.00  2.65           H  
ATOM   2721  HA  LYS A 186      28.729  -7.616   5.681  1.00  2.65           H  
ATOM   2722 1HB  LYS A 186      29.402  -9.099   3.108  1.00  2.65           H  
ATOM   2723 2HB  LYS A 186      30.311  -9.230   4.607  1.00  2.65           H  
ATOM   2724 1HG  LYS A 186      28.270 -10.115   5.740  1.00  2.65           H  
ATOM   2725 2HG  LYS A 186      27.417 -10.053   4.191  1.00  2.65           H  
ATOM   2726 1HD  LYS A 186      29.098 -11.596   3.206  1.00  2.65           H  
ATOM   2727 2HD  LYS A 186      29.916 -11.685   4.771  1.00  2.65           H  
ATOM   2728 1HE  LYS A 186      27.861 -12.598   5.798  1.00  2.65           H  
ATOM   2729 2HE  LYS A 186      27.049 -12.526   4.223  1.00  2.65           H  
ATOM   2730 1HZ  LYS A 186      27.897 -14.717   4.685  1.00  2.65           H  
ATOM   2731 2HZ  LYS A 186      28.681 -14.076   3.382  1.00  2.65           H  
ATOM   2732 3HZ  LYS A 186      29.435 -14.143   4.847  1.00  2.65           H  
TER    2733
ENDMDL

REMARK ID 652455 MODEL 4 8pq0-7kv1
PFRMAT TS
TARGET 8pq0-7kv1
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   ALA A   1      -0.901  -0.014  -1.742  1.00  1.06           N  
ATOM      2  CA  ALA A   1       0.534   0.106  -1.965  1.00  1.06           C  
ATOM      3  C   ALA A   1       0.972   1.552  -1.871  1.00  1.06           C  
ATOM      4  O   ALA A   1       0.148   2.466  -1.866  1.00  1.06           O  
ATOM      5  CB  ALA A   1       0.916  -0.443  -3.333  1.00  1.06           C  
ATOM      6 1H   ALA A   1      -1.207  -0.941  -2.000  1.00  1.06           H  
ATOM      7 2H   ALA A   1      -1.104   0.150  -0.767  1.00  1.06           H  
ATOM      8 3H   ALA A   1      -1.383   0.671  -2.306  1.00  1.06           H  
ATOM      9  HA  ALA A   1       1.051  -0.460  -1.190  1.00  1.06           H  
ATOM     10 1HB  ALA A   1       1.994  -0.354  -3.473  1.00  1.06           H  
ATOM     11 2HB  ALA A   1       0.627  -1.489  -3.402  1.00  1.06           H  
ATOM     12 3HB  ALA A   1       0.408   0.127  -4.107  1.00  1.06           H  
ATOM     13  N   LYS A   2       2.279   1.741  -1.805  1.00  0.90           N  
ATOM     14  CA  LYS A   2       2.905   3.061  -1.779  1.00  0.90           C  
ATOM     15  C   LYS A   2       3.311   3.442  -3.190  1.00  0.90           C  
ATOM     16  O   LYS A   2       3.390   2.560  -4.055  1.00  0.90           O  
ATOM     17  CB  LYS A   2       4.124   3.066  -0.862  1.00  0.90           C  
ATOM     18  CG  LYS A   2       3.842   2.680   0.571  1.00  0.90           C  
ATOM     19  CD  LYS A   2       2.964   3.718   1.219  1.00  0.90           C  
ATOM     20  CE  LYS A   2       2.702   3.428   2.670  1.00  0.90           C  
ATOM     21  NZ  LYS A   2       1.851   4.486   3.276  1.00  0.90           N  
ATOM     22  H   LYS A   2       2.889   0.935  -1.788  1.00  0.90           H  
ATOM     23  HA  LYS A   2       2.185   3.800  -1.421  1.00  0.90           H  
ATOM     24 1HB  LYS A   2       4.859   2.385  -1.246  1.00  0.90           H  
ATOM     25 2HB  LYS A   2       4.569   4.062  -0.859  1.00  0.90           H  
ATOM     26 1HG  LYS A   2       3.352   1.709   0.609  1.00  0.90           H  
ATOM     27 2HG  LYS A   2       4.782   2.619   1.125  1.00  0.90           H  
ATOM     28 1HD  LYS A   2       3.464   4.678   1.159  1.00  0.90           H  
ATOM     29 2HD  LYS A   2       2.017   3.794   0.682  1.00  0.90           H  
ATOM     30 1HE  LYS A   2       2.195   2.469   2.758  1.00  0.90           H  
ATOM     31 2HE  LYS A   2       3.647   3.379   3.208  1.00  0.90           H  
ATOM     32 1HZ  LYS A   2       1.686   4.272   4.245  1.00  0.90           H  
ATOM     33 2HZ  LYS A   2       2.330   5.378   3.202  1.00  0.90           H  
ATOM     34 3HZ  LYS A   2       0.970   4.534   2.780  1.00  0.90           H  
ATOM     35  N   ARG A   3       3.580   4.733  -3.413  1.00  0.77           N  
ATOM     36  CA  ARG A   3       4.007   5.199  -4.731  1.00  0.77           C  
ATOM     37  C   ARG A   3       5.219   6.138  -4.675  1.00  0.77           C  
ATOM     38  O   ARG A   3       5.266   7.104  -3.890  1.00  0.77           O  
ATOM     39  CB  ARG A   3       2.877   5.943  -5.424  1.00  0.77           C  
ATOM     40  CG  ARG A   3       3.155   6.277  -6.871  1.00  0.77           C  
ATOM     41  CD  ARG A   3       2.031   6.968  -7.499  1.00  0.77           C  
ATOM     42  NE  ARG A   3       2.293   7.232  -8.884  1.00  0.77           N  
ATOM     43  CZ  ARG A   3       1.560   8.043  -9.644  1.00  0.77           C  
ATOM     44  NH1 ARG A   3       0.525   8.644  -9.099  1.00  0.77           N  
ATOM     45  NH2 ARG A   3       1.912   8.217 -10.912  1.00  0.77           N  
ATOM     46  H   ARG A   3       3.442   5.392  -2.645  1.00  0.77           H  
ATOM     47  HA  ARG A   3       4.271   4.330  -5.326  1.00  0.77           H  
ATOM     48 1HB  ARG A   3       1.972   5.338  -5.389  1.00  0.77           H  
ATOM     49 2HB  ARG A   3       2.674   6.877  -4.897  1.00  0.77           H  
ATOM     50 1HG  ARG A   3       4.034   6.875  -6.966  1.00  0.77           H  
ATOM     51 2HG  ARG A   3       3.316   5.345  -7.416  1.00  0.77           H  
ATOM     52 1HD  ARG A   3       1.135   6.351  -7.431  1.00  0.77           H  
ATOM     53 2HD  ARG A   3       1.859   7.923  -6.995  1.00  0.77           H  
ATOM     54  HE  ARG A   3       3.094   6.781  -9.313  1.00  0.77           H  
ATOM     55 1HH1 ARG A   3       0.308   8.491  -8.128  1.00  0.77           H  
ATOM     56 2HH1 ARG A   3      -0.043   9.319  -9.614  1.00  0.77           H  
ATOM     57 1HH2 ARG A   3       2.745   7.733 -11.269  1.00  0.77           H  
ATOM     58 2HH2 ARG A   3       1.368   8.816 -11.554  1.00  0.77           H  
ATOM     59  N   ALA A   4       6.175   5.885  -5.561  1.00  0.67           N  
ATOM     60  CA  ALA A   4       7.360   6.722  -5.631  1.00  0.67           C  
ATOM     61  C   ALA A   4       7.605   7.236  -7.035  1.00  0.67           C  
ATOM     62  O   ALA A   4       7.253   6.586  -8.023  1.00  0.67           O  
ATOM     63  CB  ALA A   4       8.590   5.956  -5.167  1.00  0.67           C  
ATOM     64  H   ALA A   4       6.074   5.082  -6.182  1.00  0.67           H  
ATOM     65  HA  ALA A   4       7.202   7.575  -4.983  1.00  0.67           H  
ATOM     66 1HB  ALA A   4       9.460   6.615  -5.206  1.00  0.67           H  
ATOM     67 2HB  ALA A   4       8.443   5.606  -4.146  1.00  0.67           H  
ATOM     68 3HB  ALA A   4       8.739   5.118  -5.821  1.00  0.67           H  
ATOM     69  N   LEU A   5       8.209   8.411  -7.090  1.00  0.60           N  
ATOM     70  CA  LEU A   5       8.631   9.043  -8.329  1.00  0.60           C  
ATOM     71  C   LEU A   5      10.139   9.143  -8.398  1.00  0.60           C  
ATOM     72  O   LEU A   5      10.766   9.628  -7.460  1.00  0.60           O  
ATOM     73  CB  LEU A   5       8.023  10.441  -8.440  1.00  0.60           C  
ATOM     74  CG  LEU A   5       8.457  11.292  -9.577  1.00  0.60           C  
ATOM     75  CD1 LEU A   5       7.998  10.677 -10.828  1.00  0.60           C  
ATOM     76  CD2 LEU A   5       7.876  12.687  -9.403  1.00  0.60           C  
ATOM     77  H   LEU A   5       8.396   8.885  -6.204  1.00  0.60           H  
ATOM     78  HA  LEU A   5       8.280   8.441  -9.162  1.00  0.60           H  
ATOM     79 1HB  LEU A   5       6.993  10.329  -8.556  1.00  0.60           H  
ATOM     80 2HB  LEU A   5       8.196  10.955  -7.537  1.00  0.60           H  
ATOM     81  HG  LEU A   5       9.541  11.351  -9.607  1.00  0.60           H  
ATOM     82 1HD1 LEU A   5       8.311  11.296 -11.619  1.00  0.60           H  
ATOM     83 2HD1 LEU A   5       8.432   9.698 -10.937  1.00  0.60           H  
ATOM     84 3HD1 LEU A   5       6.918  10.589 -10.823  1.00  0.60           H  
ATOM     85 1HD2 LEU A   5       8.187  13.315 -10.233  1.00  0.60           H  
ATOM     86 2HD2 LEU A   5       6.792  12.634  -9.379  1.00  0.60           H  
ATOM     87 3HD2 LEU A   5       8.239  13.108  -8.472  1.00  0.60           H  
ATOM     88  N   VAL A   6      10.716   8.673  -9.486  1.00  0.57           N  
ATOM     89  CA  VAL A   6      12.151   8.789  -9.672  1.00  0.57           C  
ATOM     90  C   VAL A   6      12.347   9.786 -10.811  1.00  0.57           C  
ATOM     91  O   VAL A   6      11.764   9.622 -11.887  1.00  0.57           O  
ATOM     92  CB  VAL A   6      12.781   7.408  -9.970  1.00  0.57           C  
ATOM     93  CG1 VAL A   6      14.304   7.553 -10.171  1.00  0.57           C  
ATOM     94  CG2 VAL A   6      12.438   6.439  -8.791  1.00  0.57           C  
ATOM     95  H   VAL A   6      10.135   8.240 -10.204  1.00  0.57           H  
ATOM     96  HA  VAL A   6      12.610   9.192  -8.770  1.00  0.57           H  
ATOM     97  HB  VAL A   6      12.369   7.011 -10.895  1.00  0.57           H  
ATOM     98 1HG1 VAL A   6      14.745   6.579 -10.386  1.00  0.57           H  
ATOM     99 2HG1 VAL A   6      14.501   8.231 -11.004  1.00  0.57           H  
ATOM    100 3HG1 VAL A   6      14.754   7.960  -9.261  1.00  0.57           H  
ATOM    101 1HG2 VAL A   6      12.858   5.469  -8.961  1.00  0.57           H  
ATOM    102 2HG2 VAL A   6      12.831   6.817  -7.876  1.00  0.57           H  
ATOM    103 3HG2 VAL A   6      11.361   6.355  -8.703  1.00  0.57           H  
ATOM    104  N   ILE A   7      13.103  10.856 -10.569  1.00  0.55           N  
ATOM    105  CA  ILE A   7      13.192  11.869 -11.623  1.00  0.55           C  
ATOM    106  C   ILE A   7      14.488  11.770 -12.424  1.00  0.55           C  
ATOM    107  O   ILE A   7      15.595  11.913 -11.907  1.00  0.55           O  
ATOM    108  CB  ILE A   7      13.005  13.297 -11.084  1.00  0.55           C  
ATOM    109  CG1 ILE A   7      11.625  13.415 -10.370  1.00  0.55           C  
ATOM    110  CG2 ILE A   7      13.028  14.229 -12.283  1.00  0.55           C  
ATOM    111  CD1 ILE A   7      11.376  14.738  -9.654  1.00  0.55           C  
ATOM    112  H   ILE A   7      13.581  10.948  -9.669  1.00  0.55           H  
ATOM    113  HA  ILE A   7      12.375  11.706 -12.325  1.00  0.55           H  
ATOM    114  HB  ILE A   7      13.795  13.555 -10.383  1.00  0.55           H  
ATOM    115 1HG1 ILE A   7      10.843  13.253 -11.103  1.00  0.55           H  
ATOM    116 2HG1 ILE A   7      11.564  12.624  -9.622  1.00  0.55           H  
ATOM    117 1HG2 ILE A   7      12.886  15.227 -11.956  1.00  0.55           H  
ATOM    118 2HG2 ILE A   7      13.975  14.147 -12.799  1.00  0.55           H  
ATOM    119 3HG2 ILE A   7      12.230  13.954 -12.975  1.00  0.55           H  
ATOM    120 1HD1 ILE A   7      10.394  14.716  -9.178  1.00  0.55           H  
ATOM    121 2HD1 ILE A   7      12.133  14.890  -8.900  1.00  0.55           H  
ATOM    122 3HD1 ILE A   7      11.406  15.551 -10.368  1.00  0.55           H  
ATOM    123  N   LEU A   8      14.314  11.491 -13.706  1.00  0.55           N  
ATOM    124  CA  LEU A   8      15.378  11.236 -14.661  1.00  0.55           C  
ATOM    125  C   LEU A   8      15.702  12.432 -15.568  1.00  0.55           C  
ATOM    126  O   LEU A   8      14.865  12.941 -16.327  1.00  0.55           O  
ATOM    127  CB  LEU A   8      14.951   9.996 -15.450  1.00  0.55           C  
ATOM    128  CG  LEU A   8      15.757   9.533 -16.600  1.00  0.55           C  
ATOM    129  CD1 LEU A   8      17.140   9.109 -16.179  1.00  0.55           C  
ATOM    130  CD2 LEU A   8      15.005   8.384 -17.232  1.00  0.55           C  
ATOM    131  H   LEU A   8      13.360  11.436 -14.054  1.00  0.55           H  
ATOM    132  HA  LEU A   8      16.277  10.989 -14.099  1.00  0.55           H  
ATOM    133 1HB  LEU A   8      14.897   9.164 -14.748  1.00  0.55           H  
ATOM    134 2HB  LEU A   8      13.942  10.174 -15.825  1.00  0.55           H  
ATOM    135  HG  LEU A   8      15.847  10.328 -17.294  1.00  0.55           H  
ATOM    136 1HD1 LEU A   8      17.704   8.775 -17.054  1.00  0.55           H  
ATOM    137 2HD1 LEU A   8      17.636   9.958 -15.729  1.00  0.55           H  
ATOM    138 3HD1 LEU A   8      17.079   8.304 -15.462  1.00  0.55           H  
ATOM    139 1HD2 LEU A   8      15.529   8.038 -18.094  1.00  0.55           H  
ATOM    140 2HD2 LEU A   8      14.911   7.579 -16.510  1.00  0.55           H  
ATOM    141 3HD2 LEU A   8      14.028   8.711 -17.525  1.00  0.55           H  
ATOM    142  N   ALA A   9      16.947  12.868 -15.466  1.00  0.55           N  
ATOM    143  CA  ALA A   9      17.456  14.008 -16.204  1.00  0.55           C  
ATOM    144  C   ALA A   9      18.502  13.576 -17.202  1.00  0.55           C  
ATOM    145  O   ALA A   9      19.217  12.600 -16.968  1.00  0.55           O  
ATOM    146  CB  ALA A   9      18.061  14.995 -15.247  1.00  0.55           C  
ATOM    147  H   ALA A   9      17.564  12.394 -14.822  1.00  0.55           H  
ATOM    148  HA  ALA A   9      16.631  14.470 -16.745  1.00  0.55           H  
ATOM    149 1HB  ALA A   9      18.426  15.841 -15.794  1.00  0.55           H  
ATOM    150 2HB  ALA A   9      17.316  15.304 -14.541  1.00  0.55           H  
ATOM    151 3HB  ALA A   9      18.882  14.528 -14.714  1.00  0.55           H  
ATOM    152  N   LYS A  10      18.640  14.303 -18.304  1.00  0.56           N  
ATOM    153  CA  LYS A  10      19.742  13.967 -19.188  1.00  0.56           C  
ATOM    154  C   LYS A  10      21.016  14.089 -18.389  1.00  0.56           C  
ATOM    155  O   LYS A  10      21.232  15.095 -17.712  1.00  0.56           O  
ATOM    156  CB  LYS A  10      19.790  14.841 -20.437  1.00  0.56           C  
ATOM    157  CG  LYS A  10      20.906  14.440 -21.399  1.00  0.56           C  
ATOM    158  CD  LYS A  10      20.899  15.249 -22.686  1.00  0.56           C  
ATOM    159  CE  LYS A  10      22.026  14.789 -23.609  1.00  0.56           C  
ATOM    160  NZ  LYS A  10      22.048  15.540 -24.892  1.00  0.56           N  
ATOM    161  H   LYS A  10      18.023  15.076 -18.508  1.00  0.56           H  
ATOM    162  HA  LYS A  10      19.658  12.933 -19.500  1.00  0.56           H  
ATOM    163 1HB  LYS A  10      18.842  14.771 -20.969  1.00  0.56           H  
ATOM    164 2HB  LYS A  10      19.940  15.879 -20.156  1.00  0.56           H  
ATOM    165 1HG  LYS A  10      21.868  14.582 -20.909  1.00  0.56           H  
ATOM    166 2HG  LYS A  10      20.803  13.387 -21.638  1.00  0.56           H  
ATOM    167 1HD  LYS A  10      19.945  15.115 -23.196  1.00  0.56           H  
ATOM    168 2HD  LYS A  10      21.031  16.306 -22.457  1.00  0.56           H  
ATOM    169 1HE  LYS A  10      22.979  14.924 -23.100  1.00  0.56           H  
ATOM    170 2HE  LYS A  10      21.891  13.734 -23.826  1.00  0.56           H  
ATOM    171 1HZ  LYS A  10      22.805  15.193 -25.465  1.00  0.56           H  
ATOM    172 2HZ  LYS A  10      21.171  15.406 -25.376  1.00  0.56           H  
ATOM    173 3HZ  LYS A  10      22.185  16.521 -24.709  1.00  0.56           H  
ATOM    174  N   GLY A  11      21.857  13.067 -18.463  1.00  0.57           N  
ATOM    175  CA  GLY A  11      23.102  13.059 -17.730  1.00  0.57           C  
ATOM    176  C   GLY A  11      23.032  12.351 -16.381  1.00  0.57           C  
ATOM    177  O   GLY A  11      24.041  12.263 -15.681  1.00  0.57           O  
ATOM    178  H   GLY A  11      21.616  12.272 -19.045  1.00  0.57           H  
ATOM    179 1HA  GLY A  11      23.878  12.608 -18.347  1.00  0.57           H  
ATOM    180 2HA  GLY A  11      23.373  14.083 -17.565  1.00  0.57           H  
ATOM    181  N   ALA A  12      21.845  11.890 -15.989  1.00  0.58           N  
ATOM    182  CA  ALA A  12      21.658  11.179 -14.724  1.00  0.58           C  
ATOM    183  C   ALA A  12      22.442   9.888 -14.697  1.00  0.58           C  
ATOM    184  O   ALA A  12      22.627   9.249 -15.730  1.00  0.58           O  
ATOM    185  CB  ALA A  12      20.198  10.843 -14.502  1.00  0.58           C  
ATOM    186  H   ALA A  12      21.025  12.039 -16.580  1.00  0.58           H  
ATOM    187  HA  ALA A  12      22.016  11.815 -13.918  1.00  0.58           H  
ATOM    188 1HB  ALA A  12      20.086  10.322 -13.548  1.00  0.58           H  
ATOM    189 2HB  ALA A  12      19.612  11.757 -14.491  1.00  0.58           H  
ATOM    190 3HB  ALA A  12      19.870  10.201 -15.311  1.00  0.58           H  
ATOM    191  N   GLU A  13      22.900   9.497 -13.527  1.00  0.59           N  
ATOM    192  CA  GLU A  13      23.543   8.197 -13.375  1.00  0.59           C  
ATOM    193  C   GLU A  13      22.567   7.013 -13.525  1.00  0.59           C  
ATOM    194  O   GLU A  13      21.566   6.899 -12.797  1.00  0.59           O  
ATOM    195  CB  GLU A  13      24.285   8.115 -12.046  1.00  0.59           C  
ATOM    196  CG  GLU A  13      24.901   6.744 -11.771  1.00  0.59           C  
ATOM    197  CD  GLU A  13      25.932   6.304 -12.756  1.00  0.59           C  
ATOM    198  OE1 GLU A  13      26.872   7.034 -12.985  1.00  0.59           O  
ATOM    199  OE2 GLU A  13      25.773   5.209 -13.293  1.00  0.59           O  
ATOM    200  H   GLU A  13      22.778  10.114 -12.729  1.00  0.59           H  
ATOM    201  HA  GLU A  13      24.288   8.107 -14.166  1.00  0.59           H  
ATOM    202 1HB  GLU A  13      25.080   8.861 -12.023  1.00  0.59           H  
ATOM    203 2HB  GLU A  13      23.597   8.349 -11.231  1.00  0.59           H  
ATOM    204 1HG  GLU A  13      25.351   6.763 -10.787  1.00  0.59           H  
ATOM    205 2HG  GLU A  13      24.111   6.029 -11.755  1.00  0.59           H  
ATOM    206  N   GLU A  14      22.865   6.143 -14.496  1.00  0.59           N  
ATOM    207  CA  GLU A  14      22.057   4.965 -14.814  1.00  0.59           C  
ATOM    208  C   GLU A  14      21.995   3.971 -13.672  1.00  0.59           C  
ATOM    209  O   GLU A  14      20.938   3.416 -13.375  1.00  0.59           O  
ATOM    210  CB  GLU A  14      22.639   4.276 -16.053  1.00  0.59           C  
ATOM    211  CG  GLU A  14      21.808   3.146 -16.727  1.00  0.59           C  
ATOM    212  CD  GLU A  14      22.042   1.745 -16.190  1.00  0.59           C  
ATOM    213  OE1 GLU A  14      23.096   1.490 -15.657  1.00  0.59           O  
ATOM    214  OE2 GLU A  14      21.195   0.906 -16.405  1.00  0.59           O  
ATOM    215  H   GLU A  14      23.708   6.312 -15.031  1.00  0.59           H  
ATOM    216  HA  GLU A  14      21.042   5.300 -15.035  1.00  0.59           H  
ATOM    217 1HB  GLU A  14      22.834   5.025 -16.817  1.00  0.59           H  
ATOM    218 2HB  GLU A  14      23.604   3.842 -15.789  1.00  0.59           H  
ATOM    219 1HG  GLU A  14      20.768   3.373 -16.595  1.00  0.59           H  
ATOM    220 2HG  GLU A  14      22.000   3.155 -17.788  1.00  0.59           H  
ATOM    221  N   MET A  15      23.131   3.748 -13.000  1.00  0.60           N  
ATOM    222  CA  MET A  15      23.156   2.752 -11.942  1.00  0.60           C  
ATOM    223  C   MET A  15      22.202   3.118 -10.839  1.00  0.60           C  
ATOM    224  O   MET A  15      21.367   2.319 -10.415  1.00  0.60           O  
ATOM    225  CB  MET A  15      24.568   2.623 -11.371  1.00  0.60           C  
ATOM    226  CG  MET A  15      24.699   1.639 -10.237  1.00  0.60           C  
ATOM    227  SD  MET A  15      26.378   1.431  -9.627  1.00  0.60           S  
ATOM    228  CE  MET A  15      26.102   0.226  -8.323  1.00  0.60           C  
ATOM    229  H   MET A  15      23.993   4.252 -13.235  1.00  0.60           H  
ATOM    230  HA  MET A  15      22.843   1.795 -12.361  1.00  0.60           H  
ATOM    231 1HB  MET A  15      25.250   2.324 -12.165  1.00  0.60           H  
ATOM    232 2HB  MET A  15      24.905   3.597 -11.010  1.00  0.60           H  
ATOM    233 1HG  MET A  15      24.104   2.021  -9.418  1.00  0.60           H  
ATOM    234 2HG  MET A  15      24.309   0.669 -10.535  1.00  0.60           H  
ATOM    235 1HE  MET A  15      27.047  -0.004  -7.834  1.00  0.60           H  
ATOM    236 2HE  MET A  15      25.404   0.630  -7.591  1.00  0.60           H  
ATOM    237 3HE  MET A  15      25.683  -0.683  -8.751  1.00  0.60           H  
ATOM    238  N   GLU A  16      22.307   4.357 -10.397  1.00  0.60           N  
ATOM    239  CA  GLU A  16      21.499   4.848  -9.311  1.00  0.60           C  
ATOM    240  C   GLU A  16      20.024   4.887  -9.673  1.00  0.60           C  
ATOM    241  O   GLU A  16      19.172   4.455  -8.892  1.00  0.60           O  
ATOM    242  CB  GLU A  16      21.966   6.250  -8.976  1.00  0.60           C  
ATOM    243  CG  GLU A  16      23.322   6.338  -8.383  1.00  0.60           C  
ATOM    244  CD  GLU A  16      23.673   7.727  -8.202  1.00  0.60           C  
ATOM    245  OE1 GLU A  16      22.822   8.500  -8.527  1.00  0.60           O  
ATOM    246  OE2 GLU A  16      24.754   8.050  -7.789  1.00  0.60           O  
ATOM    247  H   GLU A  16      22.987   4.968 -10.823  1.00  0.60           H  
ATOM    248  HA  GLU A  16      21.632   4.190  -8.455  1.00  0.60           H  
ATOM    249 1HB  GLU A  16      21.981   6.841  -9.895  1.00  0.60           H  
ATOM    250 2HB  GLU A  16      21.262   6.726  -8.312  1.00  0.60           H  
ATOM    251 1HG  GLU A  16      23.311   5.842  -7.431  1.00  0.60           H  
ATOM    252 2HG  GLU A  16      24.041   5.840  -9.026  1.00  0.60           H  
ATOM    253  N   THR A  17      19.717   5.320 -10.900  1.00  0.61           N  
ATOM    254  CA  THR A  17      18.329   5.412 -11.304  1.00  0.61           C  
ATOM    255  C   THR A  17      17.693   4.035 -11.314  1.00  0.61           C  
ATOM    256  O   THR A  17      16.648   3.813 -10.701  1.00  0.61           O  
ATOM    257  CB  THR A  17      18.208   6.008 -12.721  1.00  0.61           C  
ATOM    258  OG1 THR A  17      18.760   7.334 -12.749  1.00  0.61           O  
ATOM    259  CG2 THR A  17      16.722   6.054 -13.160  1.00  0.61           C  
ATOM    260  H   THR A  17      20.445   5.653 -11.537  1.00  0.61           H  
ATOM    261  HA  THR A  17      17.793   6.041 -10.594  1.00  0.61           H  
ATOM    262  HB  THR A  17      18.768   5.383 -13.420  1.00  0.61           H  
ATOM    263  HG1 THR A  17      19.744   7.272 -12.643  1.00  0.61           H  
ATOM    264 1HG2 THR A  17      16.648   6.461 -14.159  1.00  0.61           H  
ATOM    265 2HG2 THR A  17      16.311   5.044 -13.151  1.00  0.61           H  
ATOM    266 3HG2 THR A  17      16.160   6.681 -12.475  1.00  0.61           H  
ATOM    267  N   VAL A  18      18.349   3.090 -11.977  1.00  0.61           N  
ATOM    268  CA  VAL A  18      17.794   1.764 -12.135  1.00  0.61           C  
ATOM    269  C   VAL A  18      17.705   0.984 -10.841  1.00  0.61           C  
ATOM    270  O   VAL A  18      16.684   0.344 -10.584  1.00  0.61           O  
ATOM    271  CB  VAL A  18      18.595   0.990 -13.168  1.00  0.61           C  
ATOM    272  CG1 VAL A  18      18.129  -0.457 -13.211  1.00  0.61           C  
ATOM    273  CG2 VAL A  18      18.414   1.674 -14.518  1.00  0.61           C  
ATOM    274  H   VAL A  18      19.243   3.304 -12.424  1.00  0.61           H  
ATOM    275  HA  VAL A  18      16.784   1.878 -12.527  1.00  0.61           H  
ATOM    276  HB  VAL A  18      19.656   0.997 -12.892  1.00  0.61           H  
ATOM    277 1HG1 VAL A  18      18.712  -1.001 -13.954  1.00  0.61           H  
ATOM    278 2HG1 VAL A  18      18.272  -0.911 -12.230  1.00  0.61           H  
ATOM    279 3HG1 VAL A  18      17.073  -0.492 -13.478  1.00  0.61           H  
ATOM    280 1HG2 VAL A  18      18.990   1.143 -15.275  1.00  0.61           H  
ATOM    281 2HG2 VAL A  18      17.362   1.672 -14.795  1.00  0.61           H  
ATOM    282 3HG2 VAL A  18      18.769   2.699 -14.451  1.00  0.61           H  
ATOM    283  N   ILE A  19      18.747   1.023 -10.015  1.00  0.61           N  
ATOM    284  CA  ILE A  19      18.694   0.299  -8.758  1.00  0.61           C  
ATOM    285  C   ILE A  19      17.598   0.794  -7.854  1.00  0.61           C  
ATOM    286  O   ILE A  19      16.851  -0.013  -7.301  1.00  0.61           O  
ATOM    287  CB  ILE A  19      20.024   0.343  -8.021  1.00  0.61           C  
ATOM    288  CG1 ILE A  19      21.028  -0.486  -8.780  1.00  0.61           C  
ATOM    289  CG2 ILE A  19      19.852  -0.125  -6.591  1.00  0.61           C  
ATOM    290  CD1 ILE A  19      22.388  -0.284  -8.303  1.00  0.61           C  
ATOM    291  H   ILE A  19      19.586   1.558 -10.249  1.00  0.61           H  
ATOM    292  HA  ILE A  19      18.489  -0.746  -8.985  1.00  0.61           H  
ATOM    293  HB  ILE A  19      20.400   1.370  -8.018  1.00  0.61           H  
ATOM    294 1HG1 ILE A  19      20.773  -1.536  -8.671  1.00  0.61           H  
ATOM    295 2HG1 ILE A  19      20.988  -0.222  -9.838  1.00  0.61           H  
ATOM    296 1HG2 ILE A  19      20.813  -0.080  -6.095  1.00  0.61           H  
ATOM    297 2HG2 ILE A  19      19.143   0.516  -6.068  1.00  0.61           H  
ATOM    298 3HG2 ILE A  19      19.485  -1.140  -6.591  1.00  0.61           H  
ATOM    299 1HD1 ILE A  19      23.077  -0.898  -8.874  1.00  0.61           H  
ATOM    300 2HD1 ILE A  19      22.625   0.750  -8.430  1.00  0.61           H  
ATOM    301 3HD1 ILE A  19      22.450  -0.538  -7.257  1.00  0.61           H  
ATOM    302  N   VAL A  20      17.444   2.106  -7.726  1.00  0.61           N  
ATOM    303  CA  VAL A  20      16.384   2.591  -6.873  1.00  0.61           C  
ATOM    304  C   VAL A  20      15.026   2.175  -7.403  1.00  0.61           C  
ATOM    305  O   VAL A  20      14.183   1.692  -6.647  1.00  0.61           O  
ATOM    306  CB  VAL A  20      16.449   4.100  -6.741  1.00  0.61           C  
ATOM    307  CG1 VAL A  20      15.217   4.578  -6.010  1.00  0.61           C  
ATOM    308  CG2 VAL A  20      17.710   4.475  -6.014  1.00  0.61           C  
ATOM    309  H   VAL A  20      18.062   2.772  -8.198  1.00  0.61           H  
ATOM    310  HA  VAL A  20      16.509   2.153  -5.893  1.00  0.61           H  
ATOM    311  HB  VAL A  20      16.454   4.553  -7.740  1.00  0.61           H  
ATOM    312 1HG1 VAL A  20      15.233   5.632  -5.917  1.00  0.61           H  
ATOM    313 2HG1 VAL A  20      14.344   4.285  -6.579  1.00  0.61           H  
ATOM    314 3HG1 VAL A  20      15.182   4.128  -5.017  1.00  0.61           H  
ATOM    315 1HG2 VAL A  20      17.769   5.553  -5.932  1.00  0.61           H  
ATOM    316 2HG2 VAL A  20      17.698   4.034  -5.038  1.00  0.61           H  
ATOM    317 3HG2 VAL A  20      18.572   4.109  -6.562  1.00  0.61           H  
ATOM    318  N   VAL A  21      14.813   2.305  -8.709  1.00  0.62           N  
ATOM    319  CA  VAL A  21      13.543   1.898  -9.280  1.00  0.62           C  
ATOM    320  C   VAL A  21      13.279   0.407  -9.055  1.00  0.62           C  
ATOM    321  O   VAL A  21      12.175   0.021  -8.662  1.00  0.62           O  
ATOM    322  CB  VAL A  21      13.548   2.186 -10.785  1.00  0.62           C  
ATOM    323  CG1 VAL A  21      12.358   1.563 -11.430  1.00  0.62           C  
ATOM    324  CG2 VAL A  21      13.508   3.668 -11.041  1.00  0.62           C  
ATOM    325  H   VAL A  21      15.529   2.707  -9.319  1.00  0.62           H  
ATOM    326  HA  VAL A  21      12.750   2.473  -8.805  1.00  0.62           H  
ATOM    327  HB  VAL A  21      14.455   1.760 -11.218  1.00  0.62           H  
ATOM    328 1HG1 VAL A  21      12.384   1.766 -12.497  1.00  0.62           H  
ATOM    329 2HG1 VAL A  21      12.383   0.490 -11.261  1.00  0.62           H  
ATOM    330 3HG1 VAL A  21      11.452   1.977 -11.003  1.00  0.62           H  
ATOM    331 1HG2 VAL A  21      13.538   3.846 -12.109  1.00  0.62           H  
ATOM    332 2HG2 VAL A  21      12.602   4.069 -10.637  1.00  0.62           H  
ATOM    333 3HG2 VAL A  21      14.346   4.147 -10.577  1.00  0.62           H  
ATOM    334  N   ASP A  22      14.296  -0.433  -9.284  1.00  0.62           N  
ATOM    335  CA  ASP A  22      14.165  -1.877  -9.133  1.00  0.62           C  
ATOM    336  C   ASP A  22      13.841  -2.273  -7.699  1.00  0.62           C  
ATOM    337  O   ASP A  22      12.877  -3.005  -7.459  1.00  0.62           O  
ATOM    338  CB  ASP A  22      15.449  -2.586  -9.593  1.00  0.62           C  
ATOM    339  CG  ASP A  22      15.323  -4.118  -9.596  1.00  0.62           C  
ATOM    340  OD1 ASP A  22      14.500  -4.608 -10.334  1.00  0.62           O  
ATOM    341  OD2 ASP A  22      16.055  -4.787  -8.882  1.00  0.62           O  
ATOM    342  H   ASP A  22      15.189  -0.060  -9.602  1.00  0.62           H  
ATOM    343  HA  ASP A  22      13.346  -2.209  -9.769  1.00  0.62           H  
ATOM    344 1HB  ASP A  22      15.709  -2.244 -10.596  1.00  0.62           H  
ATOM    345 2HB  ASP A  22      16.271  -2.297  -8.933  1.00  0.62           H  
ATOM    346  N   VAL A  23      14.618  -1.778  -6.740  1.00  0.63           N  
ATOM    347  CA  VAL A  23      14.395  -2.122  -5.344  1.00  0.63           C  
ATOM    348  C   VAL A  23      13.023  -1.673  -4.868  1.00  0.63           C  
ATOM    349  O   VAL A  23      12.314  -2.430  -4.194  1.00  0.63           O  
ATOM    350  CB  VAL A  23      15.473  -1.490  -4.472  1.00  0.63           C  
ATOM    351  CG1 VAL A  23      15.126  -1.630  -3.018  1.00  0.63           C  
ATOM    352  CG2 VAL A  23      16.825  -2.170  -4.721  1.00  0.63           C  
ATOM    353  H   VAL A  23      15.389  -1.156  -6.984  1.00  0.63           H  
ATOM    354  HA  VAL A  23      14.463  -3.202  -5.245  1.00  0.63           H  
ATOM    355  HB  VAL A  23      15.531  -0.455  -4.731  1.00  0.63           H  
ATOM    356 1HG1 VAL A  23      15.891  -1.165  -2.415  1.00  0.63           H  
ATOM    357 2HG1 VAL A  23      14.174  -1.147  -2.832  1.00  0.63           H  
ATOM    358 3HG1 VAL A  23      15.067  -2.660  -2.777  1.00  0.63           H  
ATOM    359 1HG2 VAL A  23      17.594  -1.700  -4.108  1.00  0.63           H  
ATOM    360 2HG2 VAL A  23      16.753  -3.223  -4.468  1.00  0.63           H  
ATOM    361 3HG2 VAL A  23      17.091  -2.069  -5.775  1.00  0.63           H  
ATOM    362  N   LEU A  24      12.627  -0.453  -5.221  1.00  0.63           N  
ATOM    363  CA  LEU A  24      11.326   0.008  -4.800  1.00  0.63           C  
ATOM    364  C   LEU A  24      10.222  -0.872  -5.407  1.00  0.63           C  
ATOM    365  O   LEU A  24       9.296  -1.278  -4.696  1.00  0.63           O  
ATOM    366  CB  LEU A  24      11.145   1.462  -5.230  1.00  0.63           C  
ATOM    367  CG  LEU A  24      11.994   2.537  -4.531  1.00  0.63           C  
ATOM    368  CD1 LEU A  24      11.770   3.841  -5.259  1.00  0.63           C  
ATOM    369  CD2 LEU A  24      11.608   2.672  -3.085  1.00  0.63           C  
ATOM    370  H   LEU A  24      13.226   0.162  -5.779  1.00  0.63           H  
ATOM    371  HA  LEU A  24      11.271  -0.057  -3.715  1.00  0.63           H  
ATOM    372 1HB  LEU A  24      11.422   1.507  -6.277  1.00  0.63           H  
ATOM    373 2HB  LEU A  24      10.102   1.737  -5.137  1.00  0.63           H  
ATOM    374  HG  LEU A  24      13.045   2.272  -4.592  1.00  0.63           H  
ATOM    375 1HD1 LEU A  24      12.366   4.628  -4.801  1.00  0.63           H  
ATOM    376 2HD1 LEU A  24      12.058   3.724  -6.306  1.00  0.63           H  
ATOM    377 3HD1 LEU A  24      10.728   4.095  -5.200  1.00  0.63           H  
ATOM    378 1HD2 LEU A  24      12.216   3.443  -2.619  1.00  0.63           H  
ATOM    379 2HD2 LEU A  24      10.566   2.952  -3.024  1.00  0.63           H  
ATOM    380 3HD2 LEU A  24      11.770   1.729  -2.577  1.00  0.63           H  
ATOM    381  N   ARG A  25      10.358  -1.260  -6.687  1.00  0.64           N  
ATOM    382  CA  ARG A  25       9.353  -2.129  -7.297  1.00  0.64           C  
ATOM    383  C   ARG A  25       9.317  -3.508  -6.631  1.00  0.64           C  
ATOM    384  O   ARG A  25       8.237  -4.043  -6.368  1.00  0.64           O  
ATOM    385  CB  ARG A  25       9.581  -2.248  -8.802  1.00  0.64           C  
ATOM    386  CG  ARG A  25       9.221  -0.985  -9.567  1.00  0.64           C  
ATOM    387  CD  ARG A  25       9.538  -1.076 -11.006  1.00  0.64           C  
ATOM    388  NE  ARG A  25       9.130   0.132 -11.701  1.00  0.64           N  
ATOM    389  CZ  ARG A  25       9.532   0.508 -12.920  1.00  0.64           C  
ATOM    390  NH1 ARG A  25      10.373  -0.237 -13.610  1.00  0.64           N  
ATOM    391  NH2 ARG A  25       9.083   1.639 -13.422  1.00  0.64           N  
ATOM    392  H   ARG A  25      11.133  -0.921  -7.259  1.00  0.64           H  
ATOM    393  HA  ARG A  25       8.379  -1.661  -7.158  1.00  0.64           H  
ATOM    394 1HB  ARG A  25      10.635  -2.462  -8.991  1.00  0.64           H  
ATOM    395 2HB  ARG A  25       8.995  -3.071  -9.202  1.00  0.64           H  
ATOM    396 1HG  ARG A  25       8.153  -0.790  -9.458  1.00  0.64           H  
ATOM    397 2HG  ARG A  25       9.772  -0.150  -9.152  1.00  0.64           H  
ATOM    398 1HD  ARG A  25      10.613  -1.201 -11.129  1.00  0.64           H  
ATOM    399 2HD  ARG A  25       9.017  -1.922 -11.448  1.00  0.64           H  
ATOM    400  HE  ARG A  25       8.485   0.745 -11.223  1.00  0.64           H  
ATOM    401 1HH1 ARG A  25      10.718  -1.103 -13.218  1.00  0.64           H  
ATOM    402 2HH1 ARG A  25      10.672   0.057 -14.528  1.00  0.64           H  
ATOM    403 1HH2 ARG A  25       8.414   2.216 -12.873  1.00  0.64           H  
ATOM    404 2HH2 ARG A  25       9.395   1.934 -14.335  1.00  0.64           H  
ATOM    405  N   ARG A  26      10.488  -4.054  -6.278  1.00  0.64           N  
ATOM    406  CA  ARG A  26      10.578  -5.347  -5.589  1.00  0.64           C  
ATOM    407  C   ARG A  26       9.857  -5.302  -4.243  1.00  0.64           C  
ATOM    408  O   ARG A  26       9.299  -6.302  -3.787  1.00  0.64           O  
ATOM    409  CB  ARG A  26      12.026  -5.751  -5.362  1.00  0.64           C  
ATOM    410  CG  ARG A  26      12.830  -6.237  -6.570  1.00  0.64           C  
ATOM    411  CD  ARG A  26      14.263  -6.459  -6.181  1.00  0.64           C  
ATOM    412  NE  ARG A  26      15.080  -6.952  -7.281  1.00  0.64           N  
ATOM    413  CZ  ARG A  26      15.281  -8.257  -7.553  1.00  0.64           C  
ATOM    414  NH1 ARG A  26      14.736  -9.182  -6.788  1.00  0.64           N  
ATOM    415  NH2 ARG A  26      16.031  -8.614  -8.579  1.00  0.64           N  
ATOM    416  H   ARG A  26      11.352  -3.573  -6.528  1.00  0.64           H  
ATOM    417  HA  ARG A  26      10.103  -6.102  -6.213  1.00  0.64           H  
ATOM    418 1HB  ARG A  26      12.563  -4.899  -4.953  1.00  0.64           H  
ATOM    419 2HB  ARG A  26      12.061  -6.538  -4.611  1.00  0.64           H  
ATOM    420 1HG  ARG A  26      12.421  -7.178  -6.933  1.00  0.64           H  
ATOM    421 2HG  ARG A  26      12.799  -5.496  -7.368  1.00  0.64           H  
ATOM    422 1HD  ARG A  26      14.688  -5.512  -5.854  1.00  0.64           H  
ATOM    423 2HD  ARG A  26      14.317  -7.178  -5.365  1.00  0.64           H  
ATOM    424  HE  ARG A  26      15.510  -6.249  -7.916  1.00  0.64           H  
ATOM    425 1HH1 ARG A  26      14.166  -8.911  -5.998  1.00  0.64           H  
ATOM    426 2HH1 ARG A  26      14.889 -10.160  -6.990  1.00  0.64           H  
ATOM    427 1HH2 ARG A  26      16.457  -7.905  -9.171  1.00  0.64           H  
ATOM    428 2HH2 ARG A  26      16.185  -9.590  -8.775  1.00  0.64           H  
ATOM    429  N   ALA A  27       9.844  -4.122  -3.627  1.00  0.64           N  
ATOM    430  CA  ALA A  27       9.205  -3.892  -2.344  1.00  0.64           C  
ATOM    431  C   ALA A  27       7.695  -3.715  -2.438  1.00  0.64           C  
ATOM    432  O   ALA A  27       7.037  -3.583  -1.404  1.00  0.64           O  
ATOM    433  CB  ALA A  27       9.774  -2.650  -1.711  1.00  0.64           C  
ATOM    434  H   ALA A  27      10.362  -3.349  -4.050  1.00  0.64           H  
ATOM    435  HA  ALA A  27       9.404  -4.754  -1.712  1.00  0.64           H  
ATOM    436 1HB  ALA A  27       9.318  -2.508  -0.746  1.00  0.64           H  
ATOM    437 2HB  ALA A  27      10.836  -2.754  -1.604  1.00  0.64           H  
ATOM    438 3HB  ALA A  27       9.566  -1.797  -2.334  1.00  0.64           H  
ATOM    439  N   GLY A  28       7.137  -3.698  -3.651  1.00  0.63           N  
ATOM    440  CA  GLY A  28       5.708  -3.484  -3.821  1.00  0.63           C  
ATOM    441  C   GLY A  28       5.341  -2.007  -3.971  1.00  0.63           C  
ATOM    442  O   GLY A  28       4.172  -1.635  -3.849  1.00  0.63           O  
ATOM    443  H   GLY A  28       7.704  -3.837  -4.487  1.00  0.63           H  
ATOM    444 1HA  GLY A  28       5.378  -4.028  -4.706  1.00  0.63           H  
ATOM    445 2HA  GLY A  28       5.177  -3.909  -2.972  1.00  0.63           H  
ATOM    446  N   ILE A  29       6.331  -1.157  -4.221  1.00  0.61           N  
ATOM    447  CA  ILE A  29       6.074   0.266  -4.373  1.00  0.61           C  
ATOM    448  C   ILE A  29       5.870   0.565  -5.846  1.00  0.61           C  
ATOM    449  O   ILE A  29       6.671   0.162  -6.690  1.00  0.61           O  
ATOM    450  CB  ILE A  29       7.253   1.075  -3.818  1.00  0.61           C  
ATOM    451  CG1 ILE A  29       7.414   0.720  -2.344  1.00  0.61           C  
ATOM    452  CG2 ILE A  29       7.059   2.579  -4.018  1.00  0.61           C  
ATOM    453  CD1 ILE A  29       8.667   1.213  -1.722  1.00  0.61           C  
ATOM    454  H   ILE A  29       7.292  -1.484  -4.321  1.00  0.61           H  
ATOM    455  HA  ILE A  29       5.168   0.534  -3.832  1.00  0.61           H  
ATOM    456  HB  ILE A  29       8.142   0.786  -4.320  1.00  0.61           H  
ATOM    457 1HG1 ILE A  29       6.581   1.114  -1.796  1.00  0.61           H  
ATOM    458 2HG1 ILE A  29       7.404  -0.365  -2.260  1.00  0.61           H  
ATOM    459 1HG2 ILE A  29       7.916   3.113  -3.616  1.00  0.61           H  
ATOM    460 2HG2 ILE A  29       6.965   2.796  -5.080  1.00  0.61           H  
ATOM    461 3HG2 ILE A  29       6.160   2.903  -3.506  1.00  0.61           H  
ATOM    462 1HD1 ILE A  29       8.714   0.912  -0.678  1.00  0.61           H  
ATOM    463 2HD1 ILE A  29       9.509   0.793  -2.256  1.00  0.61           H  
ATOM    464 3HD1 ILE A  29       8.686   2.286  -1.787  1.00  0.61           H  
ATOM    465  N   LYS A  30       4.765   1.210  -6.177  1.00  0.60           N  
ATOM    466  CA  LYS A  30       4.517   1.534  -7.567  1.00  0.60           C  
ATOM    467  C   LYS A  30       5.500   2.628  -7.923  1.00  0.60           C  
ATOM    468  O   LYS A  30       5.594   3.609  -7.184  1.00  0.60           O  
ATOM    469  CB  LYS A  30       3.063   1.972  -7.777  1.00  0.60           C  
ATOM    470  CG  LYS A  30       2.683   2.253  -9.229  1.00  0.60           C  
ATOM    471  CD  LYS A  30       1.194   2.578  -9.357  1.00  0.60           C  
ATOM    472  CE  LYS A  30       0.799   2.823 -10.809  1.00  0.60           C  
ATOM    473  NZ  LYS A  30      -0.658   3.117 -10.949  1.00  0.60           N  
ATOM    474  H   LYS A  30       4.130   1.533  -5.450  1.00  0.60           H  
ATOM    475  HA  LYS A  30       4.725   0.662  -8.188  1.00  0.60           H  
ATOM    476 1HB  LYS A  30       2.397   1.196  -7.399  1.00  0.60           H  
ATOM    477 2HB  LYS A  30       2.870   2.873  -7.195  1.00  0.60           H  
ATOM    478 1HG  LYS A  30       3.268   3.098  -9.601  1.00  0.60           H  
ATOM    479 2HG  LYS A  30       2.913   1.381  -9.839  1.00  0.60           H  
ATOM    480 1HD  LYS A  30       0.606   1.749  -8.963  1.00  0.60           H  
ATOM    481 2HD  LYS A  30       0.969   3.472  -8.773  1.00  0.60           H  
ATOM    482 1HE  LYS A  30       1.369   3.668 -11.196  1.00  0.60           H  
ATOM    483 2HE  LYS A  30       1.037   1.937 -11.398  1.00  0.60           H  
ATOM    484 1HZ  LYS A  30      -0.879   3.272 -11.922  1.00  0.60           H  
ATOM    485 2HZ  LYS A  30      -1.195   2.334 -10.603  1.00  0.60           H  
ATOM    486 3HZ  LYS A  30      -0.889   3.944 -10.416  1.00  0.60           H  
ATOM    487  N   VAL A  31       6.255   2.460  -9.005  1.00  0.58           N  
ATOM    488  CA  VAL A  31       7.233   3.485  -9.336  1.00  0.58           C  
ATOM    489  C   VAL A  31       7.070   4.076 -10.716  1.00  0.58           C  
ATOM    490  O   VAL A  31       7.078   3.364 -11.733  1.00  0.58           O  
ATOM    491  CB  VAL A  31       8.676   2.960  -9.228  1.00  0.58           C  
ATOM    492  CG1 VAL A  31       9.654   4.057  -9.608  1.00  0.58           C  
ATOM    493  CG2 VAL A  31       8.968   2.497  -7.843  1.00  0.58           C  
ATOM    494  H   VAL A  31       6.148   1.637  -9.577  1.00  0.58           H  
ATOM    495  HA  VAL A  31       7.130   4.288  -8.617  1.00  0.58           H  
ATOM    496  HB  VAL A  31       8.812   2.148  -9.908  1.00  0.58           H  
ATOM    497 1HG1 VAL A  31      10.656   3.678  -9.524  1.00  0.58           H  
ATOM    498 2HG1 VAL A  31       9.480   4.387 -10.627  1.00  0.58           H  
ATOM    499 3HG1 VAL A  31       9.525   4.900  -8.928  1.00  0.58           H  
ATOM    500 1HG2 VAL A  31       9.985   2.139  -7.823  1.00  0.58           H  
ATOM    501 2HG2 VAL A  31       8.851   3.315  -7.151  1.00  0.58           H  
ATOM    502 3HG2 VAL A  31       8.304   1.700  -7.568  1.00  0.58           H  
ATOM    503  N   THR A  32       6.986   5.396 -10.730  1.00  0.57           N  
ATOM    504  CA  THR A  32       6.924   6.158 -11.953  1.00  0.57           C  
ATOM    505  C   THR A  32       8.288   6.763 -12.161  1.00  0.57           C  
ATOM    506  O   THR A  32       8.868   7.322 -11.232  1.00  0.57           O  
ATOM    507  CB  THR A  32       5.841   7.272 -11.912  1.00  0.57           C  
ATOM    508  OG1 THR A  32       4.532   6.670 -11.764  1.00  0.57           O  
ATOM    509  CG2 THR A  32       5.892   8.148 -13.195  1.00  0.57           C  
ATOM    510  H   THR A  32       6.993   5.884  -9.830  1.00  0.57           H  
ATOM    511  HA  THR A  32       6.712   5.492 -12.789  1.00  0.57           H  
ATOM    512  HB  THR A  32       6.027   7.913 -11.044  1.00  0.57           H  
ATOM    513  HG1 THR A  32       4.360   6.102 -12.524  1.00  0.57           H  
ATOM    514 1HG2 THR A  32       5.131   8.927 -13.133  1.00  0.57           H  
ATOM    515 2HG2 THR A  32       6.873   8.616 -13.286  1.00  0.57           H  
ATOM    516 3HG2 THR A  32       5.707   7.530 -14.071  1.00  0.57           H  
ATOM    517  N   VAL A  33       8.807   6.611 -13.356  1.00  0.58           N  
ATOM    518  CA  VAL A  33      10.072   7.215 -13.701  1.00  0.58           C  
ATOM    519  C   VAL A  33       9.700   8.351 -14.619  1.00  0.58           C  
ATOM    520  O   VAL A  33       8.993   8.126 -15.613  1.00  0.58           O  
ATOM    521  CB  VAL A  33      11.005   6.211 -14.392  1.00  0.58           C  
ATOM    522  CG1 VAL A  33      12.343   6.908 -14.751  1.00  0.58           C  
ATOM    523  CG2 VAL A  33      11.208   5.018 -13.461  1.00  0.58           C  
ATOM    524  H   VAL A  33       8.292   6.090 -14.046  1.00  0.58           H  
ATOM    525  HA  VAL A  33      10.560   7.611 -12.810  1.00  0.58           H  
ATOM    526  HB  VAL A  33      10.552   5.872 -15.325  1.00  0.58           H  
ATOM    527 1HG1 VAL A  33      13.004   6.199 -15.250  1.00  0.58           H  
ATOM    528 2HG1 VAL A  33      12.153   7.754 -15.416  1.00  0.58           H  
ATOM    529 3HG1 VAL A  33      12.820   7.270 -13.835  1.00  0.58           H  
ATOM    530 1HG2 VAL A  33      11.864   4.289 -13.934  1.00  0.58           H  
ATOM    531 2HG2 VAL A  33      11.654   5.369 -12.538  1.00  0.58           H  
ATOM    532 3HG2 VAL A  33      10.248   4.550 -13.242  1.00  0.58           H  
ATOM    533  N   ALA A  34      10.099   9.565 -14.266  1.00  0.59           N  
ATOM    534  CA  ALA A  34       9.672  10.692 -15.066  1.00  0.59           C  
ATOM    535  C   ALA A  34      10.810  11.464 -15.700  1.00  0.59           C  
ATOM    536  O   ALA A  34      11.869  11.649 -15.099  1.00  0.59           O  
ATOM    537  CB  ALA A  34       8.853  11.623 -14.229  1.00  0.59           C  
ATOM    538  H   ALA A  34      10.684   9.683 -13.438  1.00  0.59           H  
ATOM    539  HA  ALA A  34       9.059  10.303 -15.851  1.00  0.59           H  
ATOM    540 1HB  ALA A  34       8.506  12.411 -14.863  1.00  0.59           H  
ATOM    541 2HB  ALA A  34       8.008  11.079 -13.829  1.00  0.59           H  
ATOM    542 3HB  ALA A  34       9.466  12.027 -13.427  1.00  0.59           H  
ATOM    543  N   GLY A  35      10.575  11.938 -16.922  1.00  0.61           N  
ATOM    544  CA  GLY A  35      11.587  12.720 -17.621  1.00  0.61           C  
ATOM    545  C   GLY A  35      11.385  14.213 -17.427  1.00  0.61           C  
ATOM    546  O   GLY A  35      10.275  14.743 -17.581  1.00  0.61           O  
ATOM    547  H   GLY A  35       9.670  11.741 -17.358  1.00  0.61           H  
ATOM    548 1HA  GLY A  35      12.577  12.434 -17.265  1.00  0.61           H  
ATOM    549 2HA  GLY A  35      11.557  12.482 -18.683  1.00  0.61           H  
ATOM    550  N   LEU A  36      12.480  14.940 -17.268  1.00  0.62           N  
ATOM    551  CA  LEU A  36      12.338  16.379 -17.051  1.00  0.62           C  
ATOM    552  C   LEU A  36      11.661  17.132 -18.184  1.00  0.62           C  
ATOM    553  O   LEU A  36      10.985  18.135 -17.953  1.00  0.62           O  
ATOM    554  CB  LEU A  36      13.685  17.053 -16.857  1.00  0.62           C  
ATOM    555  CG  LEU A  36      14.418  16.708 -15.628  1.00  0.62           C  
ATOM    556  CD1 LEU A  36      15.706  17.477 -15.604  1.00  0.62           C  
ATOM    557  CD2 LEU A  36      13.573  16.984 -14.515  1.00  0.62           C  
ATOM    558  H   LEU A  36      13.377  14.457 -17.163  1.00  0.62           H  
ATOM    559  HA  LEU A  36      11.744  16.522 -16.150  1.00  0.62           H  
ATOM    560 1HB  LEU A  36      14.323  16.795 -17.701  1.00  0.62           H  
ATOM    561 2HB  LEU A  36      13.535  18.133 -16.863  1.00  0.62           H  
ATOM    562  HG  LEU A  36      14.662  15.643 -15.623  1.00  0.62           H  
ATOM    563 1HD1 LEU A  36      16.261  17.251 -14.713  1.00  0.62           H  
ATOM    564 2HD1 LEU A  36      16.290  17.214 -16.478  1.00  0.62           H  
ATOM    565 3HD1 LEU A  36      15.489  18.546 -15.618  1.00  0.62           H  
ATOM    566 1HD2 LEU A  36      14.073  16.724 -13.619  1.00  0.62           H  
ATOM    567 2HD2 LEU A  36      13.306  18.041 -14.502  1.00  0.62           H  
ATOM    568 3HD2 LEU A  36      12.695  16.377 -14.632  1.00  0.62           H  
ATOM    569  N   ALA A  37      11.875  16.683 -19.412  1.00  0.64           N  
ATOM    570  CA  ALA A  37      11.319  17.379 -20.557  1.00  0.64           C  
ATOM    571  C   ALA A  37      10.430  16.489 -21.404  1.00  0.64           C  
ATOM    572  O   ALA A  37      10.259  16.749 -22.595  1.00  0.64           O  
ATOM    573  CB  ALA A  37      12.439  17.929 -21.410  1.00  0.64           C  
ATOM    574  H   ALA A  37      12.428  15.849 -19.545  1.00  0.64           H  
ATOM    575  HA  ALA A  37      10.711  18.205 -20.192  1.00  0.64           H  
ATOM    576 1HB  ALA A  37      12.017  18.479 -22.251  1.00  0.64           H  
ATOM    577 2HB  ALA A  37      13.056  18.598 -20.810  1.00  0.64           H  
ATOM    578 3HB  ALA A  37      13.048  17.107 -21.782  1.00  0.64           H  
ATOM    579  N   GLY A  38       9.865  15.433 -20.822  1.00  0.65           N  
ATOM    580  CA  GLY A  38       8.998  14.586 -21.638  1.00  0.65           C  
ATOM    581  C   GLY A  38       9.061  13.105 -21.304  1.00  0.65           C  
ATOM    582  O   GLY A  38       9.733  12.685 -20.369  1.00  0.65           O  
ATOM    583  H   GLY A  38      10.013  15.241 -19.829  1.00  0.65           H  
ATOM    584 1HA  GLY A  38       7.974  14.939 -21.555  1.00  0.65           H  
ATOM    585 2HA  GLY A  38       9.271  14.712 -22.685  1.00  0.65           H  
ATOM    586  N   LYS A  39       8.345  12.317 -22.107  1.00  0.65           N  
ATOM    587  CA  LYS A  39       8.267  10.864 -21.957  1.00  0.65           C  
ATOM    588  C   LYS A  39       9.378  10.225 -22.786  1.00  0.65           C  
ATOM    589  O   LYS A  39       9.593   9.015 -22.772  1.00  0.65           O  
ATOM    590  CB  LYS A  39       6.906  10.374 -22.447  1.00  0.65           C  
ATOM    591  CG  LYS A  39       5.744  10.908 -21.646  1.00  0.65           C  
ATOM    592  CD  LYS A  39       4.393  10.445 -22.168  1.00  0.65           C  
ATOM    593  CE  LYS A  39       3.244  11.058 -21.342  1.00  0.65           C  
ATOM    594  NZ  LYS A  39       1.904  10.663 -21.864  1.00  0.65           N  
ATOM    595  H   LYS A  39       7.823  12.745 -22.861  1.00  0.65           H  
ATOM    596  HA  LYS A  39       8.410  10.596 -20.909  1.00  0.65           H  
ATOM    597 1HB  LYS A  39       6.768  10.660 -23.491  1.00  0.65           H  
ATOM    598 2HB  LYS A  39       6.876   9.285 -22.395  1.00  0.65           H  
ATOM    599 1HG  LYS A  39       5.856  10.549 -20.653  1.00  0.65           H  
ATOM    600 2HG  LYS A  39       5.772  11.993 -21.630  1.00  0.65           H  
ATOM    601 1HD  LYS A  39       4.280  10.741 -23.212  1.00  0.65           H  
ATOM    602 2HD  LYS A  39       4.332   9.358 -22.104  1.00  0.65           H  
ATOM    603 1HE  LYS A  39       3.331  10.729 -20.306  1.00  0.65           H  
ATOM    604 2HE  LYS A  39       3.327  12.146 -21.372  1.00  0.65           H  
ATOM    605 1HZ  LYS A  39       1.174  11.092 -21.293  1.00  0.65           H  
ATOM    606 2HZ  LYS A  39       1.810  10.978 -22.817  1.00  0.65           H  
ATOM    607 3HZ  LYS A  39       1.813   9.660 -21.827  1.00  0.65           H  
ATOM    608  N   ASP A  40      10.048  11.076 -23.549  1.00  0.64           N  
ATOM    609  CA  ASP A  40      11.109  10.704 -24.455  1.00  0.64           C  
ATOM    610  C   ASP A  40      12.272  10.062 -23.702  1.00  0.64           C  
ATOM    611  O   ASP A  40      12.573  10.481 -22.587  1.00  0.64           O  
ATOM    612  CB  ASP A  40      11.612  11.938 -25.200  1.00  0.64           C  
ATOM    613  CG  ASP A  40      10.616  12.457 -26.233  1.00  0.64           C  
ATOM    614  OD1 ASP A  40       9.641  11.788 -26.488  1.00  0.64           O  
ATOM    615  OD2 ASP A  40      10.840  13.517 -26.758  1.00  0.64           O  
ATOM    616  H   ASP A  40       9.804  12.050 -23.485  1.00  0.64           H  
ATOM    617  HA  ASP A  40      10.675  10.031 -25.180  1.00  0.64           H  
ATOM    618 1HB  ASP A  40      11.812  12.736 -24.480  1.00  0.64           H  
ATOM    619 2HB  ASP A  40      12.555  11.706 -25.698  1.00  0.64           H  
ATOM    620  N   PRO A  41      12.958   9.070 -24.286  1.00  0.64           N  
ATOM    621  CA  PRO A  41      14.121   8.415 -23.726  1.00  0.64           C  
ATOM    622  C   PRO A  41      15.183   9.412 -23.314  1.00  0.64           C  
ATOM    623  O   PRO A  41      15.458  10.375 -24.035  1.00  0.64           O  
ATOM    624  CB  PRO A  41      14.578   7.548 -24.894  1.00  0.64           C  
ATOM    625  CG  PRO A  41      13.326   7.245 -25.659  1.00  0.64           C  
ATOM    626  CD  PRO A  41      12.507   8.493 -25.575  1.00  0.64           C  
ATOM    627  HA  PRO A  41      13.833   7.815 -22.874  1.00  0.64           H  
ATOM    628 1HB  PRO A  41      15.357   8.059 -25.478  1.00  0.64           H  
ATOM    629 2HB  PRO A  41      14.999   6.631 -24.508  1.00  0.64           H  
ATOM    630 1HG  PRO A  41      13.572   6.961 -26.694  1.00  0.64           H  
ATOM    631 2HG  PRO A  41      12.813   6.381 -25.206  1.00  0.64           H  
ATOM    632 1HD  PRO A  41      12.699   9.177 -26.416  1.00  0.64           H  
ATOM    633 2HD  PRO A  41      11.463   8.149 -25.524  1.00  0.64           H  
ATOM    634  N   VAL A  42      15.793   9.152 -22.163  1.00  0.64           N  
ATOM    635  CA  VAL A  42      16.800  10.031 -21.601  1.00  0.64           C  
ATOM    636  C   VAL A  42      18.186   9.415 -21.588  1.00  0.64           C  
ATOM    637  O   VAL A  42      18.393   8.296 -21.107  1.00  0.64           O  
ATOM    638  CB  VAL A  42      16.417  10.395 -20.159  1.00  0.64           C  
ATOM    639  CG1 VAL A  42      17.471  11.264 -19.555  1.00  0.64           C  
ATOM    640  CG2 VAL A  42      15.059  11.102 -20.143  1.00  0.64           C  
ATOM    641  H   VAL A  42      15.518   8.331 -21.630  1.00  0.64           H  
ATOM    642  HA  VAL A  42      16.830  10.943 -22.197  1.00  0.64           H  
ATOM    643  HB  VAL A  42      16.364   9.494 -19.579  1.00  0.64           H  
ATOM    644 1HG1 VAL A  42      17.207  11.510 -18.544  1.00  0.64           H  
ATOM    645 2HG1 VAL A  42      18.428  10.749 -19.551  1.00  0.64           H  
ATOM    646 3HG1 VAL A  42      17.543  12.174 -20.140  1.00  0.64           H  
ATOM    647 1HG2 VAL A  42      14.780  11.352 -19.121  1.00  0.64           H  
ATOM    648 2HG2 VAL A  42      15.118  12.013 -20.735  1.00  0.64           H  
ATOM    649 3HG2 VAL A  42      14.301  10.447 -20.571  1.00  0.64           H  
ATOM    650  N   GLN A  43      19.144  10.158 -22.124  1.00  0.65           N  
ATOM    651  CA  GLN A  43      20.532   9.727 -22.145  1.00  0.65           C  
ATOM    652  C   GLN A  43      21.172  10.000 -20.797  1.00  0.65           C  
ATOM    653  O   GLN A  43      21.103  11.122 -20.297  1.00  0.65           O  
ATOM    654  CB  GLN A  43      21.285  10.465 -23.243  1.00  0.65           C  
ATOM    655  CG  GLN A  43      22.737  10.054 -23.455  1.00  0.65           C  
ATOM    656  CD  GLN A  43      23.358  10.854 -24.612  1.00  0.65           C  
ATOM    657  OE1 GLN A  43      22.638  11.637 -25.254  1.00  0.65           O  
ATOM    658  NE2 GLN A  43      24.653  10.693 -24.891  1.00  0.65           N  
ATOM    659  H   GLN A  43      18.897  11.055 -22.520  1.00  0.65           H  
ATOM    660  HA  GLN A  43      20.575   8.654 -22.322  1.00  0.65           H  
ATOM    661 1HB  GLN A  43      20.764  10.322 -24.188  1.00  0.65           H  
ATOM    662 2HB  GLN A  43      21.278  11.522 -23.027  1.00  0.65           H  
ATOM    663 1HG  GLN A  43      23.311  10.246 -22.542  1.00  0.65           H  
ATOM    664 2HG  GLN A  43      22.771   8.990 -23.703  1.00  0.65           H  
ATOM    665 1HE2 GLN A  43      25.073  11.204 -25.636  1.00  0.65           H  
ATOM    666 2HE2 GLN A  43      25.263  10.055 -24.358  1.00  0.65           H  
ATOM    667  N   CYS A  44      21.775   8.972 -20.235  1.00  0.66           N  
ATOM    668  CA  CYS A  44      22.433   8.976 -18.937  1.00  0.66           C  
ATOM    669  C   CYS A  44      23.915   9.319 -19.048  1.00  0.66           C  
ATOM    670  O   CYS A  44      24.463   9.401 -20.151  1.00  0.66           O  
ATOM    671  CB  CYS A  44      22.246   7.617 -18.282  1.00  0.66           C  
ATOM    672  SG  CYS A  44      20.517   7.221 -17.920  1.00  0.66           S  
ATOM    673  H   CYS A  44      21.754   8.085 -20.730  1.00  0.66           H  
ATOM    674  HA  CYS A  44      21.949   9.722 -18.306  1.00  0.66           H  
ATOM    675 1HB  CYS A  44      22.622   6.847 -18.953  1.00  0.66           H  
ATOM    676 2HB  CYS A  44      22.817   7.546 -17.370  1.00  0.66           H  
ATOM    677  HG  CYS A  44      20.127   7.193 -19.199  1.00  0.66           H  
ATOM    678  N   SER A  45      24.569   9.478 -17.897  1.00  0.67           N  
ATOM    679  CA  SER A  45      25.995   9.831 -17.810  1.00  0.67           C  
ATOM    680  C   SER A  45      26.931   8.816 -18.483  1.00  0.67           C  
ATOM    681  O   SER A  45      28.069   9.137 -18.814  1.00  0.67           O  
ATOM    682  CB  SER A  45      26.421   9.923 -16.355  1.00  0.67           C  
ATOM    683  OG  SER A  45      26.410   8.652 -15.758  1.00  0.67           O  
ATOM    684  H   SER A  45      24.021   9.395 -17.039  1.00  0.67           H  
ATOM    685  HA  SER A  45      26.132  10.802 -18.289  1.00  0.67           H  
ATOM    686 1HB  SER A  45      27.420  10.348 -16.294  1.00  0.67           H  
ATOM    687 2HB  SER A  45      25.756  10.574 -15.814  1.00  0.67           H  
ATOM    688  HG  SER A  45      26.737   8.771 -14.852  1.00  0.67           H  
ATOM    689  N   ARG A  46      26.444   7.590 -18.674  1.00  0.67           N  
ATOM    690  CA  ARG A  46      27.201   6.506 -19.298  1.00  0.67           C  
ATOM    691  C   ARG A  46      26.809   6.282 -20.761  1.00  0.67           C  
ATOM    692  O   ARG A  46      27.156   5.253 -21.341  1.00  0.67           O  
ATOM    693  CB  ARG A  46      26.993   5.212 -18.529  1.00  0.67           C  
ATOM    694  CG  ARG A  46      27.578   5.198 -17.133  1.00  0.67           C  
ATOM    695  CD  ARG A  46      27.282   3.929 -16.415  1.00  0.67           C  
ATOM    696  NE  ARG A  46      27.789   3.960 -15.053  1.00  0.67           N  
ATOM    697  CZ  ARG A  46      29.019   3.551 -14.667  1.00  0.67           C  
ATOM    698  NH1 ARG A  46      29.863   3.058 -15.553  1.00  0.67           N  
ATOM    699  NH2 ARG A  46      29.380   3.644 -13.396  1.00  0.67           N  
ATOM    700  H   ARG A  46      25.503   7.414 -18.357  1.00  0.67           H  
ATOM    701  HA  ARG A  46      28.259   6.763 -19.264  1.00  0.67           H  
ATOM    702 1HB  ARG A  46      25.924   5.026 -18.428  1.00  0.67           H  
ATOM    703 2HB  ARG A  46      27.422   4.379 -19.085  1.00  0.67           H  
ATOM    704 1HG  ARG A  46      28.658   5.322 -17.187  1.00  0.67           H  
ATOM    705 2HG  ARG A  46      27.149   6.020 -16.549  1.00  0.67           H  
ATOM    706 1HD  ARG A  46      26.201   3.783 -16.370  1.00  0.67           H  
ATOM    707 2HD  ARG A  46      27.741   3.091 -16.936  1.00  0.67           H  
ATOM    708  HE  ARG A  46      27.162   4.355 -14.337  1.00  0.67           H  
ATOM    709 1HH1 ARG A  46      29.592   2.985 -16.523  1.00  0.67           H  
ATOM    710 2HH1 ARG A  46      30.780   2.753 -15.261  1.00  0.67           H  
ATOM    711 1HH2 ARG A  46      28.737   4.026 -12.710  1.00  0.67           H  
ATOM    712 2HH2 ARG A  46      30.296   3.341 -13.110  1.00  0.67           H  
ATOM    713  N   ASP A  47      26.029   7.218 -21.329  1.00  0.66           N  
ATOM    714  CA  ASP A  47      25.493   7.171 -22.705  1.00  0.66           C  
ATOM    715  C   ASP A  47      24.439   6.081 -22.895  1.00  0.66           C  
ATOM    716  O   ASP A  47      24.028   5.775 -24.016  1.00  0.66           O  
ATOM    717  CB  ASP A  47      26.602   7.001 -23.758  1.00  0.66           C  
ATOM    718  CG  ASP A  47      27.509   8.226 -23.896  1.00  0.66           C  
ATOM    719  OD1 ASP A  47      27.001   9.334 -23.955  1.00  0.66           O  
ATOM    720  OD2 ASP A  47      28.704   8.048 -23.948  1.00  0.66           O  
ATOM    721  H   ASP A  47      25.771   8.036 -20.778  1.00  0.66           H  
ATOM    722  HA  ASP A  47      25.010   8.127 -22.896  1.00  0.66           H  
ATOM    723 1HB  ASP A  47      27.214   6.133 -23.544  1.00  0.66           H  
ATOM    724 2HB  ASP A  47      26.136   6.818 -24.726  1.00  0.66           H  
ATOM    725  N   LEU A  48      23.972   5.536 -21.789  1.00  0.64           N  
ATOM    726  CA  LEU A  48      22.930   4.534 -21.783  1.00  0.64           C  
ATOM    727  C   LEU A  48      21.612   5.269 -21.810  1.00  0.64           C  
ATOM    728  O   LEU A  48      21.533   6.401 -21.332  1.00  0.64           O  
ATOM    729  CB  LEU A  48      23.074   3.673 -20.540  1.00  0.64           C  
ATOM    730  CG  LEU A  48      24.428   2.956 -20.438  1.00  0.64           C  
ATOM    731  CD1 LEU A  48      24.523   2.212 -19.118  1.00  0.64           C  
ATOM    732  CD2 LEU A  48      24.580   2.026 -21.614  1.00  0.64           C  
ATOM    733  H   LEU A  48      24.371   5.833 -20.914  1.00  0.64           H  
ATOM    734  HA  LEU A  48      23.014   3.913 -22.674  1.00  0.64           H  
ATOM    735 1HB  LEU A  48      22.966   4.307 -19.663  1.00  0.64           H  
ATOM    736 2HB  LEU A  48      22.283   2.922 -20.527  1.00  0.64           H  
ATOM    737  HG  LEU A  48      25.226   3.687 -20.467  1.00  0.64           H  
ATOM    738 1HD1 LEU A  48      25.488   1.716 -19.048  1.00  0.64           H  
ATOM    739 2HD1 LEU A  48      24.421   2.915 -18.295  1.00  0.64           H  
ATOM    740 3HD1 LEU A  48      23.727   1.468 -19.055  1.00  0.64           H  
ATOM    741 1HD2 LEU A  48      25.547   1.525 -21.558  1.00  0.64           H  
ATOM    742 2HD2 LEU A  48      23.784   1.284 -21.598  1.00  0.64           H  
ATOM    743 3HD2 LEU A  48      24.524   2.604 -22.539  1.00  0.64           H  
ATOM    744  N   VAL A  49      20.578   4.662 -22.370  1.00  0.62           N  
ATOM    745  CA  VAL A  49      19.303   5.363 -22.441  1.00  0.62           C  
ATOM    746  C   VAL A  49      18.163   4.672 -21.687  1.00  0.62           C  
ATOM    747  O   VAL A  49      17.943   3.467 -21.831  1.00  0.62           O  
ATOM    748  CB  VAL A  49      18.932   5.575 -23.922  1.00  0.62           C  
ATOM    749  CG1 VAL A  49      17.610   6.246 -24.018  1.00  0.62           C  
ATOM    750  CG2 VAL A  49      20.003   6.439 -24.601  1.00  0.62           C  
ATOM    751  H   VAL A  49      20.672   3.732 -22.754  1.00  0.62           H  
ATOM    752  HA  VAL A  49      19.438   6.344 -22.001  1.00  0.62           H  
ATOM    753  HB  VAL A  49      18.860   4.610 -24.419  1.00  0.62           H  
ATOM    754 1HG1 VAL A  49      17.358   6.386 -25.066  1.00  0.62           H  
ATOM    755 2HG1 VAL A  49      16.856   5.626 -23.540  1.00  0.62           H  
ATOM    756 3HG1 VAL A  49      17.653   7.212 -23.523  1.00  0.62           H  
ATOM    757 1HG2 VAL A  49      19.740   6.588 -25.645  1.00  0.62           H  
ATOM    758 2HG2 VAL A  49      20.056   7.397 -24.108  1.00  0.62           H  
ATOM    759 3HG2 VAL A  49      20.974   5.949 -24.543  1.00  0.62           H  
ATOM    760  N   ILE A  50      17.453   5.457 -20.873  1.00  0.60           N  
ATOM    761  CA  ILE A  50      16.313   4.984 -20.086  1.00  0.60           C  
ATOM    762  C   ILE A  50      15.026   5.677 -20.501  1.00  0.60           C  
ATOM    763  O   ILE A  50      14.992   6.902 -20.582  1.00  0.60           O  
ATOM    764  CB  ILE A  50      16.509   5.255 -18.584  1.00  0.60           C  
ATOM    765  CG1 ILE A  50      17.717   4.526 -18.020  1.00  0.60           C  
ATOM    766  CG2 ILE A  50      15.242   4.895 -17.786  1.00  0.60           C  
ATOM    767  CD1 ILE A  50      18.013   4.952 -16.582  1.00  0.60           C  
ATOM    768  H   ILE A  50      17.721   6.442 -20.820  1.00  0.60           H  
ATOM    769  HA  ILE A  50      16.196   3.913 -20.244  1.00  0.60           H  
ATOM    770  HB  ILE A  50      16.730   6.297 -18.464  1.00  0.60           H  
ATOM    771 1HG1 ILE A  50      17.543   3.450 -18.044  1.00  0.60           H  
ATOM    772 2HG1 ILE A  50      18.591   4.750 -18.632  1.00  0.60           H  
ATOM    773 1HG2 ILE A  50      15.399   5.127 -16.734  1.00  0.60           H  
ATOM    774 2HG2 ILE A  50      14.392   5.469 -18.153  1.00  0.60           H  
ATOM    775 3HG2 ILE A  50      15.031   3.832 -17.895  1.00  0.60           H  
ATOM    776 1HD1 ILE A  50      18.875   4.427 -16.210  1.00  0.60           H  
ATOM    777 2HD1 ILE A  50      18.200   6.021 -16.541  1.00  0.60           H  
ATOM    778 3HD1 ILE A  50      17.157   4.716 -15.956  1.00  0.60           H  
ATOM    779  N   CYS A  51      13.976   4.912 -20.803  1.00  0.58           N  
ATOM    780  CA  CYS A  51      12.696   5.522 -21.162  1.00  0.58           C  
ATOM    781  C   CYS A  51      11.806   5.774 -19.931  1.00  0.58           C  
ATOM    782  O   CYS A  51      11.536   4.828 -19.193  1.00  0.58           O  
ATOM    783  CB  CYS A  51      11.913   4.668 -22.144  1.00  0.58           C  
ATOM    784  SG  CYS A  51      10.368   5.464 -22.648  1.00  0.58           S  
ATOM    785  H   CYS A  51      14.060   3.905 -20.751  1.00  0.58           H  
ATOM    786  HA  CYS A  51      12.893   6.437 -21.667  1.00  0.58           H  
ATOM    787 1HB  CYS A  51      12.509   4.480 -23.036  1.00  0.58           H  
ATOM    788 2HB  CYS A  51      11.669   3.708 -21.689  1.00  0.58           H  
ATOM    789  HG  CYS A  51       9.944   5.815 -21.402  1.00  0.58           H  
ATOM    790  N   PRO A  52      11.412   7.025 -19.628  1.00  0.57           N  
ATOM    791  CA  PRO A  52      10.501   7.394 -18.561  1.00  0.57           C  
ATOM    792  C   PRO A  52       9.132   6.786 -18.826  1.00  0.57           C  
ATOM    793  O   PRO A  52       8.800   6.492 -19.975  1.00  0.57           O  
ATOM    794  CB  PRO A  52      10.409   8.911 -18.669  1.00  0.57           C  
ATOM    795  CG  PRO A  52      11.631   9.338 -19.414  1.00  0.57           C  
ATOM    796  CD  PRO A  52      11.951   8.197 -20.352  1.00  0.57           C  
ATOM    797  HA  PRO A  52      10.901   7.072 -17.592  1.00  0.57           H  
ATOM    798 1HB  PRO A  52       9.474   9.200 -19.173  1.00  0.57           H  
ATOM    799 2HB  PRO A  52      10.361   9.324 -17.671  1.00  0.57           H  
ATOM    800 1HG  PRO A  52      11.407  10.260 -19.983  1.00  0.57           H  
ATOM    801 2HG  PRO A  52      12.430   9.593 -18.729  1.00  0.57           H  
ATOM    802 1HD  PRO A  52      11.458   8.331 -21.320  1.00  0.57           H  
ATOM    803 2HD  PRO A  52      13.028   8.180 -20.433  1.00  0.57           H  
ATOM    804  N   ASN A  53       8.339   6.601 -17.774  1.00  0.57           N  
ATOM    805  CA  ASN A  53       6.957   6.162 -17.940  1.00  0.57           C  
ATOM    806  C   ASN A  53       6.054   7.380 -18.165  1.00  0.57           C  
ATOM    807  O   ASN A  53       4.955   7.269 -18.716  1.00  0.57           O  
ATOM    808  CB  ASN A  53       6.457   5.393 -16.731  1.00  0.57           C  
ATOM    809  CG  ASN A  53       7.107   4.064 -16.537  1.00  0.57           C  
ATOM    810  OD1 ASN A  53       7.695   3.472 -17.450  1.00  0.57           O  
ATOM    811  ND2 ASN A  53       6.972   3.555 -15.349  1.00  0.57           N  
ATOM    812  H   ASN A  53       8.673   6.843 -16.850  1.00  0.57           H  
ATOM    813  HA  ASN A  53       6.889   5.530 -18.826  1.00  0.57           H  
ATOM    814 1HB  ASN A  53       6.634   5.995 -15.836  1.00  0.57           H  
ATOM    815 2HB  ASN A  53       5.382   5.250 -16.816  1.00  0.57           H  
ATOM    816 1HD2 ASN A  53       7.353   2.655 -15.141  1.00  0.57           H  
ATOM    817 2HD2 ASN A  53       6.456   4.054 -14.657  1.00  0.57           H  
ATOM    818  N   ALA A  54       6.531   8.549 -17.735  1.00  0.57           N  
ATOM    819  CA  ALA A  54       5.746   9.779 -17.817  1.00  0.57           C  
ATOM    820  C   ALA A  54       6.631  11.021 -17.913  1.00  0.57           C  
ATOM    821  O   ALA A  54       7.810  10.973 -17.575  1.00  0.57           O  
ATOM    822  CB  ALA A  54       4.856   9.893 -16.595  1.00  0.57           C  
ATOM    823  H   ALA A  54       7.441   8.556 -17.274  1.00  0.57           H  
ATOM    824  HA  ALA A  54       5.122   9.728 -18.705  1.00  0.57           H  
ATOM    825 1HB  ALA A  54       4.253  10.796 -16.664  1.00  0.57           H  
ATOM    826 2HB  ALA A  54       4.202   9.024 -16.532  1.00  0.57           H  
ATOM    827 3HB  ALA A  54       5.480   9.945 -15.704  1.00  0.57           H  
ATOM    828  N   SER A  55       6.087  12.130 -18.397  1.00  0.59           N  
ATOM    829  CA  SER A  55       6.869  13.357 -18.337  1.00  0.59           C  
ATOM    830  C   SER A  55       6.805  13.828 -16.909  1.00  0.59           C  
ATOM    831  O   SER A  55       5.856  13.473 -16.204  1.00  0.59           O  
ATOM    832  CB  SER A  55       6.295  14.415 -19.258  1.00  0.59           C  
ATOM    833  OG  SER A  55       5.024  14.859 -18.811  1.00  0.59           O  
ATOM    834  H   SER A  55       5.132  12.142 -18.733  1.00  0.59           H  
ATOM    835  HA  SER A  55       7.908  13.153 -18.597  1.00  0.59           H  
ATOM    836 1HB  SER A  55       6.980  15.260 -19.322  1.00  0.59           H  
ATOM    837 2HB  SER A  55       6.193  13.994 -20.250  1.00  0.59           H  
ATOM    838  HG  SER A  55       4.558  15.194 -19.596  1.00  0.59           H  
ATOM    839  N   LEU A  56       7.726  14.681 -16.490  1.00  0.60           N  
ATOM    840  CA  LEU A  56       7.652  15.210 -15.143  1.00  0.60           C  
ATOM    841  C   LEU A  56       6.363  15.990 -14.920  1.00  0.60           C  
ATOM    842  O   LEU A  56       5.791  15.938 -13.830  1.00  0.60           O  
ATOM    843  CB  LEU A  56       8.871  16.064 -14.810  1.00  0.60           C  
ATOM    844  CG  LEU A  56       8.971  16.372 -13.338  1.00  0.60           C  
ATOM    845  CD1 LEU A  56       9.035  15.041 -12.602  1.00  0.60           C  
ATOM    846  CD2 LEU A  56      10.204  17.134 -13.034  1.00  0.60           C  
ATOM    847  H   LEU A  56       8.520  14.910 -17.082  1.00  0.60           H  
ATOM    848  HA  LEU A  56       7.642  14.378 -14.450  1.00  0.60           H  
ATOM    849 1HB  LEU A  56       9.767  15.524 -15.103  1.00  0.60           H  
ATOM    850 2HB  LEU A  56       8.824  17.003 -15.367  1.00  0.60           H  
ATOM    851  HG  LEU A  56       8.099  16.940 -13.025  1.00  0.60           H  
ATOM    852 1HD1 LEU A  56       9.118  15.200 -11.543  1.00  0.60           H  
ATOM    853 2HD1 LEU A  56       8.146  14.467 -12.808  1.00  0.60           H  
ATOM    854 3HD1 LEU A  56       9.904  14.493 -12.947  1.00  0.60           H  
ATOM    855 1HD2 LEU A  56      10.256  17.328 -11.970  1.00  0.60           H  
ATOM    856 2HD2 LEU A  56      11.034  16.549 -13.323  1.00  0.60           H  
ATOM    857 3HD2 LEU A  56      10.206  18.059 -13.571  1.00  0.60           H  
ATOM    858  N   GLU A  57       5.872  16.687 -15.951  1.00  0.62           N  
ATOM    859  CA  GLU A  57       4.634  17.429 -15.770  1.00  0.62           C  
ATOM    860  C   GLU A  57       3.475  16.460 -15.544  1.00  0.62           C  
ATOM    861  O   GLU A  57       2.621  16.704 -14.688  1.00  0.62           O  
ATOM    862  CB  GLU A  57       4.336  18.325 -16.979  1.00  0.62           C  
ATOM    863  CG  GLU A  57       5.300  19.504 -17.154  1.00  0.62           C  
ATOM    864  CD  GLU A  57       5.287  20.476 -15.994  1.00  0.62           C  
ATOM    865  OE1 GLU A  57       4.228  20.912 -15.595  1.00  0.62           O  
ATOM    866  OE2 GLU A  57       6.342  20.795 -15.512  1.00  0.62           O  
ATOM    867  H   GLU A  57       6.362  16.697 -16.834  1.00  0.62           H  
ATOM    868  HA  GLU A  57       4.730  18.058 -14.886  1.00  0.62           H  
ATOM    869 1HB  GLU A  57       4.373  17.723 -17.889  1.00  0.62           H  
ATOM    870 2HB  GLU A  57       3.325  18.725 -16.894  1.00  0.62           H  
ATOM    871 1HG  GLU A  57       6.311  19.110 -17.267  1.00  0.62           H  
ATOM    872 2HG  GLU A  57       5.043  20.035 -18.070  1.00  0.62           H  
ATOM    873  N   ASP A  58       3.468  15.325 -16.254  1.00  0.65           N  
ATOM    874  CA  ASP A  58       2.387  14.377 -16.018  1.00  0.65           C  
ATOM    875  C   ASP A  58       2.547  13.745 -14.643  1.00  0.65           C  
ATOM    876  O   ASP A  58       1.562  13.538 -13.930  1.00  0.65           O  
ATOM    877  CB  ASP A  58       2.306  13.309 -17.110  1.00  0.65           C  
ATOM    878  CG  ASP A  58       1.731  13.806 -18.476  1.00  0.65           C  
ATOM    879  OD1 ASP A  58       1.154  14.898 -18.544  1.00  0.65           O  
ATOM    880  OD2 ASP A  58       1.861  13.061 -19.435  1.00  0.65           O  
ATOM    881  H   ASP A  58       4.183  15.133 -16.956  1.00  0.65           H  
ATOM    882  HA  ASP A  58       1.453  14.921 -16.024  1.00  0.65           H  
ATOM    883 1HB  ASP A  58       3.313  12.929 -17.286  1.00  0.65           H  
ATOM    884 2HB  ASP A  58       1.702  12.472 -16.752  1.00  0.65           H  
ATOM    885  N   ALA A  59       3.791  13.481 -14.239  1.00  0.67           N  
ATOM    886  CA  ALA A  59       4.025  12.901 -12.928  1.00  0.67           C  
ATOM    887  C   ALA A  59       3.480  13.825 -11.849  1.00  0.67           C  
ATOM    888  O   ALA A  59       2.911  13.358 -10.863  1.00  0.67           O  
ATOM    889  CB  ALA A  59       5.494  12.661 -12.703  1.00  0.67           C  
ATOM    890  H   ALA A  59       4.579  13.662 -14.862  1.00  0.67           H  
ATOM    891  HA  ALA A  59       3.489  11.953 -12.875  1.00  0.67           H  
ATOM    892 1HB  ALA A  59       5.635  12.224 -11.731  1.00  0.67           H  
ATOM    893 2HB  ALA A  59       5.869  11.993 -13.472  1.00  0.67           H  
ATOM    894 3HB  ALA A  59       6.014  13.603 -12.752  1.00  0.67           H  
ATOM    895  N   LYS A  60       3.637  15.138 -12.048  1.00  0.70           N  
ATOM    896  CA  LYS A  60       3.120  16.134 -11.123  1.00  0.70           C  
ATOM    897  C   LYS A  60       1.593  16.033 -11.031  1.00  0.70           C  
ATOM    898  O   LYS A  60       1.033  15.956  -9.935  1.00  0.70           O  
ATOM    899  CB  LYS A  60       3.542  17.540 -11.567  1.00  0.70           C  
ATOM    900  CG  LYS A  60       3.107  18.675 -10.660  1.00  0.70           C  
ATOM    901  CD  LYS A  60       3.640  20.018 -11.174  1.00  0.70           C  
ATOM    902  CE  LYS A  60       2.977  20.409 -12.502  1.00  0.70           C  
ATOM    903  NZ  LYS A  60       3.350  21.792 -12.931  1.00  0.70           N  
ATOM    904  H   LYS A  60       4.157  15.453 -12.867  1.00  0.70           H  
ATOM    905  HA  LYS A  60       3.534  15.939 -10.135  1.00  0.70           H  
ATOM    906 1HB  LYS A  60       4.616  17.580 -11.685  1.00  0.70           H  
ATOM    907 2HB  LYS A  60       3.117  17.747 -12.540  1.00  0.70           H  
ATOM    908 1HG  LYS A  60       2.017  18.711 -10.624  1.00  0.70           H  
ATOM    909 2HG  LYS A  60       3.485  18.501  -9.653  1.00  0.70           H  
ATOM    910 1HD  LYS A  60       3.452  20.797 -10.435  1.00  0.70           H  
ATOM    911 2HD  LYS A  60       4.718  19.939 -11.331  1.00  0.70           H  
ATOM    912 1HE  LYS A  60       3.295  19.704 -13.276  1.00  0.70           H  
ATOM    913 2HE  LYS A  60       1.895  20.351 -12.396  1.00  0.70           H  
ATOM    914 1HZ  LYS A  60       2.894  22.006 -13.817  1.00  0.70           H  
ATOM    915 2HZ  LYS A  60       3.052  22.453 -12.235  1.00  0.70           H  
ATOM    916 3HZ  LYS A  60       4.355  21.858 -13.045  1.00  0.70           H  
ATOM    917  N   LYS A  61       0.927  15.964 -12.195  1.00  0.72           N  
ATOM    918  CA  LYS A  61      -0.541  15.904 -12.280  1.00  0.72           C  
ATOM    919  C   LYS A  61      -1.094  14.689 -11.541  1.00  0.72           C  
ATOM    920  O   LYS A  61      -2.166  14.750 -10.936  1.00  0.72           O  
ATOM    921  CB  LYS A  61      -0.983  15.769 -13.742  1.00  0.72           C  
ATOM    922  CG  LYS A  61      -0.759  16.967 -14.640  1.00  0.72           C  
ATOM    923  CD  LYS A  61      -1.103  16.581 -16.086  1.00  0.72           C  
ATOM    924  CE  LYS A  61      -0.688  17.639 -17.086  1.00  0.72           C  
ATOM    925  NZ  LYS A  61      -0.802  17.125 -18.492  1.00  0.72           N  
ATOM    926  H   LYS A  61       1.466  16.006 -13.063  1.00  0.72           H  
ATOM    927  HA  LYS A  61      -0.959  16.806 -11.835  1.00  0.72           H  
ATOM    928 1HB  LYS A  61      -0.470  14.927 -14.194  1.00  0.72           H  
ATOM    929 2HB  LYS A  61      -2.046  15.537 -13.767  1.00  0.72           H  
ATOM    930 1HG  LYS A  61      -1.398  17.790 -14.324  1.00  0.72           H  
ATOM    931 2HG  LYS A  61       0.272  17.285 -14.583  1.00  0.72           H  
ATOM    932 1HD  LYS A  61      -0.627  15.642 -16.350  1.00  0.72           H  
ATOM    933 2HD  LYS A  61      -2.178  16.443 -16.164  1.00  0.72           H  
ATOM    934 1HE  LYS A  61      -1.327  18.511 -16.972  1.00  0.72           H  
ATOM    935 2HE  LYS A  61       0.350  17.930 -16.898  1.00  0.72           H  
ATOM    936 1HZ  LYS A  61      -0.517  17.837 -19.142  1.00  0.72           H  
ATOM    937 2HZ  LYS A  61      -0.161  16.292 -18.587  1.00  0.72           H  
ATOM    938 3HZ  LYS A  61      -1.748  16.849 -18.688  1.00  0.72           H  
ATOM    939  N   GLU A  62      -0.348  13.587 -11.592  1.00  0.73           N  
ATOM    940  CA  GLU A  62      -0.748  12.330 -10.972  1.00  0.73           C  
ATOM    941  C   GLU A  62      -0.300  12.164  -9.513  1.00  0.73           C  
ATOM    942  O   GLU A  62      -0.472  11.079  -8.946  1.00  0.73           O  
ATOM    943  CB  GLU A  62      -0.231  11.147 -11.787  1.00  0.73           C  
ATOM    944  CG  GLU A  62      -0.814  11.039 -13.196  1.00  0.73           C  
ATOM    945  CD  GLU A  62      -0.274   9.859 -13.974  1.00  0.73           C  
ATOM    946  OE1 GLU A  62       0.548   9.134 -13.446  1.00  0.73           O  
ATOM    947  OE2 GLU A  62      -0.688   9.676 -15.098  1.00  0.73           O  
ATOM    948  H   GLU A  62       0.518  13.616 -12.135  1.00  0.73           H  
ATOM    949  HA  GLU A  62      -1.837  12.293 -10.982  1.00  0.73           H  
ATOM    950 1HB  GLU A  62       0.858  11.220 -11.875  1.00  0.73           H  
ATOM    951 2HB  GLU A  62      -0.461  10.226 -11.272  1.00  0.73           H  
ATOM    952 1HG  GLU A  62      -1.897  10.949 -13.123  1.00  0.73           H  
ATOM    953 2HG  GLU A  62      -0.590  11.959 -13.738  1.00  0.73           H  
ATOM    954  N   GLY A  63       0.324  13.186  -8.925  1.00  0.72           N  
ATOM    955  CA  GLY A  63       0.795  13.086  -7.551  1.00  0.72           C  
ATOM    956  C   GLY A  63      -0.359  13.367  -6.593  1.00  0.72           C  
ATOM    957  O   GLY A  63      -1.501  13.525  -7.026  1.00  0.72           O  
ATOM    958  H   GLY A  63       0.465  14.065  -9.428  1.00  0.72           H  
ATOM    959 1HA  GLY A  63       1.198  12.088  -7.375  1.00  0.72           H  
ATOM    960 2HA  GLY A  63       1.600  13.801  -7.395  1.00  0.72           H  
ATOM    961  N   PRO A  64      -0.086  13.470  -5.288  1.00  0.70           N  
ATOM    962  CA  PRO A  64       1.176  13.396  -4.559  1.00  0.70           C  
ATOM    963  C   PRO A  64       1.743  11.995  -4.492  1.00  0.70           C  
ATOM    964  O   PRO A  64       1.056  11.010  -4.758  1.00  0.70           O  
ATOM    965  CB  PRO A  64       0.788  13.879  -3.161  1.00  0.70           C  
ATOM    966  CG  PRO A  64      -0.673  13.509  -3.032  1.00  0.70           C  
ATOM    967  CD  PRO A  64      -1.245  13.694  -4.428  1.00  0.70           C  
ATOM    968  HA  PRO A  64       1.908  14.083  -5.008  1.00  0.70           H  
ATOM    969 1HB  PRO A  64       1.427  13.380  -2.407  1.00  0.70           H  
ATOM    970 2HB  PRO A  64       0.973  14.958  -3.071  1.00  0.70           H  
ATOM    971 1HG  PRO A  64      -0.766  12.473  -2.671  1.00  0.70           H  
ATOM    972 2HG  PRO A  64      -1.163  14.150  -2.285  1.00  0.70           H  
ATOM    973 1HD  PRO A  64      -2.017  12.938  -4.637  1.00  0.70           H  
ATOM    974 2HD  PRO A  64      -1.626  14.717  -4.566  1.00  0.70           H  
ATOM    975  N   TYR A  65       3.007  11.925  -4.130  1.00  0.67           N  
ATOM    976  CA  TYR A  65       3.721  10.669  -3.966  1.00  0.67           C  
ATOM    977  C   TYR A  65       4.007  10.403  -2.500  1.00  0.67           C  
ATOM    978  O   TYR A  65       3.920  11.309  -1.666  1.00  0.67           O  
ATOM    979  CB  TYR A  65       5.024  10.723  -4.772  1.00  0.67           C  
ATOM    980  CG  TYR A  65       4.754  10.813  -6.205  1.00  0.67           C  
ATOM    981  CD1 TYR A  65       4.497  12.039  -6.796  1.00  0.67           C  
ATOM    982  CD2 TYR A  65       4.744   9.672  -6.936  1.00  0.67           C  
ATOM    983  CE1 TYR A  65       4.208  12.089  -8.135  1.00  0.67           C  
ATOM    984  CE2 TYR A  65       4.462   9.713  -8.274  1.00  0.67           C  
ATOM    985  CZ  TYR A  65       4.184  10.910  -8.872  1.00  0.67           C  
ATOM    986  OH  TYR A  65       3.889  10.945 -10.192  1.00  0.67           O  
ATOM    987  H   TYR A  65       3.517  12.791  -3.937  1.00  0.67           H  
ATOM    988  HA  TYR A  65       3.102   9.853  -4.339  1.00  0.67           H  
ATOM    989 1HB  TYR A  65       5.626  11.576  -4.476  1.00  0.67           H  
ATOM    990 2HB  TYR A  65       5.611   9.822  -4.591  1.00  0.67           H  
ATOM    991  HD1 TYR A  65       4.511  12.953  -6.199  1.00  0.67           H  
ATOM    992  HD2 TYR A  65       4.965   8.736  -6.441  1.00  0.67           H  
ATOM    993  HE1 TYR A  65       3.991  13.043  -8.613  1.00  0.67           H  
ATOM    994  HE2 TYR A  65       4.461   8.798  -8.859  1.00  0.67           H  
ATOM    995  HH  TYR A  65       3.449  11.792 -10.399  1.00  0.67           H  
ATOM    996  N   ASP A  66       4.389   9.172  -2.184  1.00  0.64           N  
ATOM    997  CA  ASP A  66       4.821   8.844  -0.838  1.00  0.64           C  
ATOM    998  C   ASP A  66       6.268   9.270  -0.742  1.00  0.64           C  
ATOM    999  O   ASP A  66       6.746   9.601   0.344  1.00  0.64           O  
ATOM   1000  CB  ASP A  66       4.641   7.377  -0.521  1.00  0.64           C  
ATOM   1001  CG  ASP A  66       3.190   6.967  -0.422  1.00  0.64           C  
ATOM   1002  OD1 ASP A  66       2.523   7.373   0.506  1.00  0.64           O  
ATOM   1003  OD2 ASP A  66       2.742   6.252  -1.287  1.00  0.64           O  
ATOM   1004  H   ASP A  66       4.433   8.445  -2.893  1.00  0.64           H  
ATOM   1005  HA  ASP A  66       4.240   9.425  -0.121  1.00  0.64           H  
ATOM   1006 1HB  ASP A  66       5.143   6.772  -1.279  1.00  0.64           H  
ATOM   1007 2HB  ASP A  66       5.106   7.167   0.429  1.00  0.64           H  
ATOM   1008  N   GLY A  67       6.938   9.304  -1.899  1.00  0.61           N  
ATOM   1009  CA  GLY A  67       8.300   9.808  -1.951  1.00  0.61           C  
ATOM   1010  C   GLY A  67       8.863  10.042  -3.360  1.00  0.61           C  
ATOM   1011  O   GLY A  67       8.337   9.533  -4.355  1.00  0.61           O  
ATOM   1012  H   GLY A  67       6.480   8.937  -2.730  1.00  0.61           H  
ATOM   1013 1HA  GLY A  67       8.312  10.754  -1.416  1.00  0.61           H  
ATOM   1014 2HA  GLY A  67       8.958   9.130  -1.412  1.00  0.61           H  
ATOM   1015  N   VAL A  68       9.928  10.853  -3.401  1.00  0.59           N  
ATOM   1016  CA  VAL A  68      10.652  11.243  -4.618  1.00  0.59           C  
ATOM   1017  C   VAL A  68      12.144  10.990  -4.536  1.00  0.59           C  
ATOM   1018  O   VAL A  68      12.799  11.486  -3.617  1.00  0.59           O  
ATOM   1019  CB  VAL A  68      10.439  12.742  -4.934  1.00  0.59           C  
ATOM   1020  CG1 VAL A  68      11.273  13.164  -6.164  1.00  0.59           C  
ATOM   1021  CG2 VAL A  68       9.008  12.953  -5.257  1.00  0.59           C  
ATOM   1022  H   VAL A  68      10.255  11.196  -2.499  1.00  0.59           H  
ATOM   1023  HA  VAL A  68      10.243  10.667  -5.439  1.00  0.59           H  
ATOM   1024  HB  VAL A  68      10.736  13.346  -4.074  1.00  0.59           H  
ATOM   1025 1HG1 VAL A  68      11.096  14.216  -6.384  1.00  0.59           H  
ATOM   1026 2HG1 VAL A  68      12.336  13.012  -5.964  1.00  0.59           H  
ATOM   1027 3HG1 VAL A  68      10.978  12.559  -7.026  1.00  0.59           H  
ATOM   1028 1HG2 VAL A  68       8.841  13.993  -5.484  1.00  0.59           H  
ATOM   1029 2HG2 VAL A  68       8.755  12.368  -6.098  1.00  0.59           H  
ATOM   1030 3HG2 VAL A  68       8.400  12.648  -4.421  1.00  0.59           H  
ATOM   1031  N   CYS A  69      12.673  10.256  -5.512  1.00  0.59           N  
ATOM   1032  CA  CYS A  69      14.095   9.969  -5.579  1.00  0.59           C  
ATOM   1033  C   CYS A  69      14.826  10.751  -6.663  1.00  0.59           C  
ATOM   1034  O   CYS A  69      14.432  10.743  -7.838  1.00  0.59           O  
ATOM   1035  CB  CYS A  69      14.395   8.510  -5.827  1.00  0.59           C  
ATOM   1036  SG  CYS A  69      16.207   8.246  -5.910  1.00  0.59           S  
ATOM   1037  H   CYS A  69      12.054   9.902  -6.235  1.00  0.59           H  
ATOM   1038  HA  CYS A  69      14.527  10.227  -4.622  1.00  0.59           H  
ATOM   1039 1HB  CYS A  69      13.972   7.879  -5.046  1.00  0.59           H  
ATOM   1040 2HB  CYS A  69      13.979   8.230  -6.763  1.00  0.59           H  
ATOM   1041  HG  CYS A  69      16.473   9.401  -6.531  1.00  0.59           H  
ATOM   1042  N   LEU A  70      15.880  11.439  -6.259  1.00  0.59           N  
ATOM   1043  CA  LEU A  70      16.701  12.184  -7.190  1.00  0.59           C  
ATOM   1044  C   LEU A  70      18.093  11.528  -7.363  1.00  0.59           C  
ATOM   1045  O   LEU A  70      18.866  11.502  -6.402  1.00  0.59           O  
ATOM   1046  CB  LEU A  70      16.891  13.592  -6.679  1.00  0.59           C  
ATOM   1047  CG  LEU A  70      15.636  14.416  -6.386  1.00  0.59           C  
ATOM   1048  CD1 LEU A  70      16.082  15.741  -5.838  1.00  0.59           C  
ATOM   1049  CD2 LEU A  70      14.797  14.600  -7.645  1.00  0.59           C  
ATOM   1050  H   LEU A  70      16.102  11.444  -5.262  1.00  0.59           H  
ATOM   1051  HA  LEU A  70      16.164  12.244  -8.125  1.00  0.59           H  
ATOM   1052 1HB  LEU A  70      17.458  13.540  -5.749  1.00  0.59           H  
ATOM   1053 2HB  LEU A  70      17.490  14.140  -7.397  1.00  0.59           H  
ATOM   1054  HG  LEU A  70      15.043  13.910  -5.616  1.00  0.59           H  
ATOM   1055 1HD1 LEU A  70      15.232  16.346  -5.589  1.00  0.59           H  
ATOM   1056 2HD1 LEU A  70      16.681  15.574  -4.948  1.00  0.59           H  
ATOM   1057 3HD1 LEU A  70      16.676  16.247  -6.585  1.00  0.59           H  
ATOM   1058 1HD2 LEU A  70      13.919  15.195  -7.400  1.00  0.59           H  
ATOM   1059 2HD2 LEU A  70      15.374  15.111  -8.409  1.00  0.59           H  
ATOM   1060 3HD2 LEU A  70      14.484  13.625  -8.019  1.00  0.59           H  
ATOM   1061  N   PRO A  71      18.423  10.955  -8.527  1.00  0.61           N  
ATOM   1062  CA  PRO A  71      19.701  10.329  -8.834  1.00  0.61           C  
ATOM   1063  C   PRO A  71      20.769  11.400  -9.060  1.00  0.61           C  
ATOM   1064  O   PRO A  71      20.436  12.563  -9.307  1.00  0.61           O  
ATOM   1065  CB  PRO A  71      19.386   9.523 -10.093  1.00  0.61           C  
ATOM   1066  CG  PRO A  71      18.282  10.301 -10.773  1.00  0.61           C  
ATOM   1067  CD  PRO A  71      17.453  10.895  -9.642  1.00  0.61           C  
ATOM   1068  HA  PRO A  71      19.997   9.662  -8.008  1.00  0.61           H  
ATOM   1069 1HB  PRO A  71      20.297   9.444 -10.716  1.00  0.61           H  
ATOM   1070 2HB  PRO A  71      19.096   8.495  -9.829  1.00  0.61           H  
ATOM   1071 1HG  PRO A  71      18.708  11.075 -11.427  1.00  0.61           H  
ATOM   1072 2HG  PRO A  71      17.689   9.633 -11.424  1.00  0.61           H  
ATOM   1073 1HD  PRO A  71      17.149  11.896  -9.960  1.00  0.61           H  
ATOM   1074 2HD  PRO A  71      16.592  10.250  -9.398  1.00  0.61           H  
ATOM   1075  N   GLY A  72      22.036  10.997  -9.000  1.00  0.63           N  
ATOM   1076  CA  GLY A  72      23.184  11.847  -9.271  1.00  0.63           C  
ATOM   1077  C   GLY A  72      23.580  11.823 -10.740  1.00  0.63           C  
ATOM   1078  O   GLY A  72      22.751  11.537 -11.604  1.00  0.63           O  
ATOM   1079  H   GLY A  72      22.245  10.034  -8.753  1.00  0.63           H  
ATOM   1080 1HA  GLY A  72      22.976  12.862  -8.954  1.00  0.63           H  
ATOM   1081 2HA  GLY A  72      24.019  11.497  -8.678  1.00  0.63           H  
ATOM   1082  N   GLY A  73      24.857  12.127 -11.005  1.00  0.65           N  
ATOM   1083  CA  GLY A  73      25.435  12.299 -12.345  1.00  0.65           C  
ATOM   1084  C   GLY A  73      25.604  13.806 -12.490  1.00  0.65           C  
ATOM   1085  O   GLY A  73      24.624  14.524 -12.338  1.00  0.65           O  
ATOM   1086  H   GLY A  73      25.467  12.289 -10.217  1.00  0.65           H  
ATOM   1087 1HA  GLY A  73      26.396  11.788 -12.421  1.00  0.65           H  
ATOM   1088 2HA  GLY A  73      24.768  11.905 -13.113  1.00  0.65           H  
ATOM   1089  N   ASN A  74      26.807  14.299 -12.796  1.00  0.68           N  
ATOM   1090  CA  ASN A  74      27.015  15.756 -12.814  1.00  0.68           C  
ATOM   1091  C   ASN A  74      26.063  16.527 -13.725  1.00  0.68           C  
ATOM   1092  O   ASN A  74      25.434  17.499 -13.293  1.00  0.68           O  
ATOM   1093  CB  ASN A  74      28.446  16.057 -13.198  1.00  0.68           C  
ATOM   1094  CG  ASN A  74      29.417  15.738 -12.090  1.00  0.68           C  
ATOM   1095  OD1 ASN A  74      29.032  15.590 -10.922  1.00  0.68           O  
ATOM   1096  ND2 ASN A  74      30.674  15.626 -12.436  1.00  0.68           N  
ATOM   1097  H   ASN A  74      27.584  13.676 -12.964  1.00  0.68           H  
ATOM   1098  HA  ASN A  74      26.846  16.128 -11.801  1.00  0.68           H  
ATOM   1099 1HB  ASN A  74      28.717  15.480 -14.081  1.00  0.68           H  
ATOM   1100 2HB  ASN A  74      28.539  17.113 -13.456  1.00  0.68           H  
ATOM   1101 1HD2 ASN A  74      31.365  15.414 -11.745  1.00  0.68           H  
ATOM   1102 2HD2 ASN A  74      30.944  15.752 -13.390  1.00  0.68           H  
ATOM   1103  N   LEU A  75      25.922  16.084 -14.965  1.00  0.69           N  
ATOM   1104  CA  LEU A  75      25.000  16.748 -15.870  1.00  0.69           C  
ATOM   1105  C   LEU A  75      23.567  16.597 -15.380  1.00  0.69           C  
ATOM   1106  O   LEU A  75      22.774  17.541 -15.456  1.00  0.69           O  
ATOM   1107  CB  LEU A  75      25.161  16.253 -17.299  1.00  0.69           C  
ATOM   1108  CG  LEU A  75      24.167  16.879 -18.285  1.00  0.69           C  
ATOM   1109  CD1 LEU A  75      24.371  18.392 -18.292  1.00  0.69           C  
ATOM   1110  CD2 LEU A  75      24.339  16.264 -19.672  1.00  0.69           C  
ATOM   1111  H   LEU A  75      26.455  15.285 -15.275  1.00  0.69           H  
ATOM   1112  HA  LEU A  75      25.236  17.812 -15.873  1.00  0.69           H  
ATOM   1113 1HB  LEU A  75      26.152  16.546 -17.635  1.00  0.69           H  
ATOM   1114 2HB  LEU A  75      25.123  15.190 -17.321  1.00  0.69           H  
ATOM   1115  HG  LEU A  75      23.156  16.687 -17.939  1.00  0.69           H  
ATOM   1116 1HD1 LEU A  75      23.650  18.852 -18.968  1.00  0.69           H  
ATOM   1117 2HD1 LEU A  75      24.220  18.783 -17.285  1.00  0.69           H  
ATOM   1118 3HD1 LEU A  75      25.381  18.626 -18.623  1.00  0.69           H  
ATOM   1119 1HD2 LEU A  75      23.617  16.710 -20.356  1.00  0.69           H  
ATOM   1120 2HD2 LEU A  75      25.348  16.453 -20.032  1.00  0.69           H  
ATOM   1121 3HD2 LEU A  75      24.168  15.192 -19.619  1.00  0.69           H  
ATOM   1122  N   GLY A  76      23.225  15.401 -14.901  1.00  0.70           N  
ATOM   1123  CA  GLY A  76      21.873  15.135 -14.431  1.00  0.70           C  
ATOM   1124  C   GLY A  76      21.500  16.099 -13.321  1.00  0.70           C  
ATOM   1125  O   GLY A  76      20.377  16.601 -13.272  1.00  0.70           O  
ATOM   1126  H   GLY A  76      23.921  14.668 -14.847  1.00  0.70           H  
ATOM   1127 1HA  GLY A  76      21.171  15.219 -15.256  1.00  0.70           H  
ATOM   1128 2HA  GLY A  76      21.818  14.117 -14.056  1.00  0.70           H  
ATOM   1129  N   ILE A  77      22.466  16.422 -12.467  1.00  0.70           N  
ATOM   1130  CA  ILE A  77      22.230  17.350 -11.383  1.00  0.70           C  
ATOM   1131  C   ILE A  77      22.061  18.752 -11.859  1.00  0.70           C  
ATOM   1132  O   ILE A  77      21.195  19.456 -11.346  1.00  0.70           O  
ATOM   1133  CB  ILE A  77      23.299  17.272 -10.318  1.00  0.70           C  
ATOM   1134  CG1 ILE A  77      23.205  15.954  -9.765  1.00  0.70           C  
ATOM   1135  CG2 ILE A  77      23.102  18.333  -9.251  1.00  0.70           C  
ATOM   1136  CD1 ILE A  77      21.847  15.712  -9.267  1.00  0.70           C  
ATOM   1137  H   ILE A  77      23.373  15.962 -12.552  1.00  0.70           H  
ATOM   1138  HA  ILE A  77      21.299  17.062 -10.904  1.00  0.70           H  
ATOM   1139  HB  ILE A  77      24.283  17.376 -10.782  1.00  0.70           H  
ATOM   1140 1HG1 ILE A  77      23.405  15.225 -10.509  1.00  0.70           H  
ATOM   1141 2HG1 ILE A  77      23.911  15.849  -8.984  1.00  0.70           H  
ATOM   1142 1HG2 ILE A  77      23.882  18.216  -8.515  1.00  0.70           H  
ATOM   1143 2HG2 ILE A  77      23.172  19.322  -9.702  1.00  0.70           H  
ATOM   1144 3HG2 ILE A  77      22.126  18.217  -8.774  1.00  0.70           H  
ATOM   1145 1HD1 ILE A  77      21.774  14.721  -8.875  1.00  0.70           H  
ATOM   1146 2HD1 ILE A  77      21.602  16.437  -8.492  1.00  0.70           H  
ATOM   1147 3HD1 ILE A  77      21.165  15.816 -10.090  1.00  0.70           H  
ATOM   1148  N   GLN A  78      22.843  19.181 -12.842  1.00  0.70           N  
ATOM   1149  CA  GLN A  78      22.634  20.531 -13.335  1.00  0.70           C  
ATOM   1150  C   GLN A  78      21.202  20.627 -13.876  1.00  0.70           C  
ATOM   1151  O   GLN A  78      20.470  21.582 -13.601  1.00  0.70           O  
ATOM   1152  CB  GLN A  78      23.627  20.843 -14.461  1.00  0.70           C  
ATOM   1153  CG  GLN A  78      25.068  20.981 -14.017  1.00  0.70           C  
ATOM   1154  CD  GLN A  78      26.026  21.172 -15.192  1.00  0.70           C  
ATOM   1155  OE1 GLN A  78      25.649  21.665 -16.263  1.00  0.70           O  
ATOM   1156  NE2 GLN A  78      27.278  20.778 -14.993  1.00  0.70           N  
ATOM   1157  H   GLN A  78      23.577  18.578 -13.225  1.00  0.70           H  
ATOM   1158  HA  GLN A  78      22.755  21.239 -12.518  1.00  0.70           H  
ATOM   1159 1HB  GLN A  78      23.584  20.047 -15.205  1.00  0.70           H  
ATOM   1160 2HB  GLN A  78      23.331  21.768 -14.957  1.00  0.70           H  
ATOM   1161 1HG  GLN A  78      25.154  21.843 -13.357  1.00  0.70           H  
ATOM   1162 2HG  GLN A  78      25.353  20.071 -13.487  1.00  0.70           H  
ATOM   1163 1HE2 GLN A  78      27.956  20.874 -15.722  1.00  0.70           H  
ATOM   1164 2HE2 GLN A  78      27.541  20.382 -14.112  1.00  0.70           H  
ATOM   1165  N   ASN A  79      20.766  19.583 -14.579  1.00  0.70           N  
ATOM   1166  CA  ASN A  79      19.425  19.565 -15.135  1.00  0.70           C  
ATOM   1167  C   ASN A  79      18.312  19.414 -14.081  1.00  0.70           C  
ATOM   1168  O   ASN A  79      17.247  20.017 -14.222  1.00  0.70           O  
ATOM   1169  CB  ASN A  79      19.365  18.503 -16.199  1.00  0.70           C  
ATOM   1170  CG  ASN A  79      20.045  18.910 -17.466  1.00  0.70           C  
ATOM   1171  OD1 ASN A  79      20.087  20.105 -17.790  1.00  0.70           O  
ATOM   1172  ND2 ASN A  79      20.590  17.969 -18.191  1.00  0.70           N  
ATOM   1173  H   ASN A  79      21.397  18.800 -14.771  1.00  0.70           H  
ATOM   1174  HA  ASN A  79      19.259  20.526 -15.622  1.00  0.70           H  
ATOM   1175 1HB  ASN A  79      19.860  17.606 -15.824  1.00  0.70           H  
ATOM   1176 2HB  ASN A  79      18.344  18.258 -16.414  1.00  0.70           H  
ATOM   1177 1HD2 ASN A  79      21.048  18.204 -19.046  1.00  0.70           H  
ATOM   1178 2HD2 ASN A  79      20.585  16.999 -17.884  1.00  0.70           H  
ATOM   1179  N   LEU A  80      18.554  18.679 -12.987  1.00  0.71           N  
ATOM   1180  CA  LEU A  80      17.521  18.587 -11.954  1.00  0.71           C  
ATOM   1181  C   LEU A  80      17.473  19.879 -11.135  1.00  0.71           C  
ATOM   1182  O   LEU A  80      16.404  20.436 -10.898  1.00  0.71           O  
ATOM   1183  CB  LEU A  80      17.780  17.420 -10.964  1.00  0.71           C  
ATOM   1184  CG  LEU A  80      17.642  15.949 -11.471  1.00  0.71           C  
ATOM   1185  CD1 LEU A  80      18.068  14.976 -10.380  1.00  0.71           C  
ATOM   1186  CD2 LEU A  80      16.235  15.673 -11.839  1.00  0.71           C  
ATOM   1187  H   LEU A  80      19.423  18.157 -12.899  1.00  0.71           H  
ATOM   1188  HA  LEU A  80      16.557  18.444 -12.437  1.00  0.71           H  
ATOM   1189 1HB  LEU A  80      18.801  17.527 -10.596  1.00  0.71           H  
ATOM   1190 2HB  LEU A  80      17.108  17.537 -10.116  1.00  0.71           H  
ATOM   1191  HG  LEU A  80      18.279  15.803 -12.328  1.00  0.71           H  
ATOM   1192 1HD1 LEU A  80      17.972  13.956 -10.751  1.00  0.71           H  
ATOM   1193 2HD1 LEU A  80      19.084  15.150 -10.102  1.00  0.71           H  
ATOM   1194 3HD1 LEU A  80      17.437  15.109  -9.518  1.00  0.71           H  
ATOM   1195 1HD2 LEU A  80      16.159  14.647 -12.198  1.00  0.71           H  
ATOM   1196 2HD2 LEU A  80      15.587  15.808 -10.974  1.00  0.71           H  
ATOM   1197 3HD2 LEU A  80      15.955  16.352 -12.610  1.00  0.71           H  
ATOM   1198  N   SER A  81      18.649  20.408 -10.789  1.00  0.72           N  
ATOM   1199  CA  SER A  81      18.797  21.586  -9.939  1.00  0.72           C  
ATOM   1200  C   SER A  81      18.156  22.825 -10.532  1.00  0.72           C  
ATOM   1201  O   SER A  81      17.548  23.620  -9.812  1.00  0.72           O  
ATOM   1202  CB  SER A  81      20.269  21.889  -9.735  1.00  0.72           C  
ATOM   1203  OG  SER A  81      20.901  20.857  -9.049  1.00  0.72           O  
ATOM   1204  H   SER A  81      19.498  19.939 -11.080  1.00  0.72           H  
ATOM   1205  HA  SER A  81      18.330  21.377  -8.976  1.00  0.72           H  
ATOM   1206 1HB  SER A  81      20.751  22.038 -10.704  1.00  0.72           H  
ATOM   1207 2HB  SER A  81      20.367  22.813  -9.174  1.00  0.72           H  
ATOM   1208  HG  SER A  81      21.024  20.150  -9.722  1.00  0.72           H  
ATOM   1209  N   GLU A  82      18.296  22.999 -11.845  1.00  0.73           N  
ATOM   1210  CA  GLU A  82      17.746  24.166 -12.512  1.00  0.73           C  
ATOM   1211  C   GLU A  82      16.292  23.992 -12.953  1.00  0.73           C  
ATOM   1212  O   GLU A  82      15.712  24.924 -13.514  1.00  0.73           O  
ATOM   1213  CB  GLU A  82      18.606  24.541 -13.725  1.00  0.73           C  
ATOM   1214  CG  GLU A  82      20.026  25.010 -13.374  1.00  0.73           C  
ATOM   1215  CD  GLU A  82      20.862  25.385 -14.592  1.00  0.73           C  
ATOM   1216  OE1 GLU A  82      20.372  25.277 -15.692  1.00  0.73           O  
ATOM   1217  OE2 GLU A  82      21.991  25.786 -14.409  1.00  0.73           O  
ATOM   1218  H   GLU A  82      18.837  22.328 -12.395  1.00  0.73           H  
ATOM   1219  HA  GLU A  82      17.781  24.997 -11.810  1.00  0.73           H  
ATOM   1220 1HB  GLU A  82      18.698  23.671 -14.381  1.00  0.73           H  
ATOM   1221 2HB  GLU A  82      18.116  25.330 -14.291  1.00  0.73           H  
ATOM   1222 1HG  GLU A  82      19.959  25.872 -12.713  1.00  0.73           H  
ATOM   1223 2HG  GLU A  82      20.529  24.208 -12.830  1.00  0.73           H  
ATOM   1224  N   SER A  83      15.699  22.816 -12.736  1.00  0.75           N  
ATOM   1225  CA  SER A  83      14.332  22.607 -13.176  1.00  0.75           C  
ATOM   1226  C   SER A  83      13.304  23.040 -12.133  1.00  0.75           C  
ATOM   1227  O   SER A  83      13.254  22.450 -11.052  1.00  0.75           O  
ATOM   1228  CB  SER A  83      14.100  21.142 -13.473  1.00  0.75           C  
ATOM   1229  OG  SER A  83      12.720  20.890 -13.642  1.00  0.75           O  
ATOM   1230  H   SER A  83      16.179  22.064 -12.240  1.00  0.75           H  
ATOM   1231  HA  SER A  83      14.222  23.156 -14.099  1.00  0.75           H  
ATOM   1232 1HB  SER A  83      14.644  20.852 -14.371  1.00  0.75           H  
ATOM   1233 2HB  SER A  83      14.493  20.547 -12.656  1.00  0.75           H  
ATOM   1234  HG  SER A  83      12.511  21.216 -14.527  1.00  0.75           H  
ATOM   1235  N   PRO A  84      12.412  24.013 -12.432  1.00  0.76           N  
ATOM   1236  CA  PRO A  84      11.403  24.498 -11.515  1.00  0.76           C  
ATOM   1237  C   PRO A  84      10.357  23.428 -11.270  1.00  0.76           C  
ATOM   1238  O   PRO A  84       9.670  23.434 -10.249  1.00  0.76           O  
ATOM   1239  CB  PRO A  84      10.825  25.707 -12.254  1.00  0.76           C  
ATOM   1240  CG  PRO A  84      11.070  25.420 -13.722  1.00  0.76           C  
ATOM   1241  CD  PRO A  84      12.374  24.650 -13.769  1.00  0.76           C  
ATOM   1242  HA  PRO A  84      11.879  24.802 -10.576  1.00  0.76           H  
ATOM   1243 1HB  PRO A  84       9.756  25.812 -12.017  1.00  0.76           H  
ATOM   1244 2HB  PRO A  84      11.322  26.627 -11.914  1.00  0.76           H  
ATOM   1245 1HG  PRO A  84      10.225  24.853 -14.138  1.00  0.76           H  
ATOM   1246 2HG  PRO A  84      11.122  26.365 -14.283  1.00  0.76           H  
ATOM   1247 1HD  PRO A  84      12.281  23.906 -14.571  1.00  0.76           H  
ATOM   1248 2HD  PRO A  84      13.230  25.330 -13.911  1.00  0.76           H  
ATOM   1249  N   ALA A  85      10.257  22.475 -12.200  1.00  0.77           N  
ATOM   1250  CA  ALA A  85       9.311  21.387 -12.054  1.00  0.77           C  
ATOM   1251  C   ALA A  85       9.814  20.440 -10.988  1.00  0.77           C  
ATOM   1252  O   ALA A  85       9.063  20.027 -10.103  1.00  0.77           O  
ATOM   1253  CB  ALA A  85       9.118  20.678 -13.371  1.00  0.77           C  
ATOM   1254  H   ALA A  85      10.840  22.505 -13.021  1.00  0.77           H  
ATOM   1255  HA  ALA A  85       8.357  21.795 -11.724  1.00  0.77           H  
ATOM   1256 1HB  ALA A  85       8.397  19.864 -13.251  1.00  0.77           H  
ATOM   1257 2HB  ALA A  85       8.741  21.382 -14.115  1.00  0.77           H  
ATOM   1258 3HB  ALA A  85      10.068  20.282 -13.705  1.00  0.77           H  
ATOM   1259  N   VAL A  86      11.118  20.152 -11.007  1.00  0.78           N  
ATOM   1260  CA  VAL A  86      11.646  19.264  -9.979  1.00  0.78           C  
ATOM   1261  C   VAL A  86      11.535  19.934  -8.640  1.00  0.78           C  
ATOM   1262  O   VAL A  86      11.044  19.337  -7.683  1.00  0.78           O  
ATOM   1263  CB  VAL A  86      13.122  18.928 -10.208  1.00  0.78           C  
ATOM   1264  CG1 VAL A  86      13.697  18.134  -9.026  1.00  0.78           C  
ATOM   1265  CG2 VAL A  86      13.242  18.169 -11.416  1.00  0.78           C  
ATOM   1266  H   VAL A  86      11.721  20.512 -11.755  1.00  0.78           H  
ATOM   1267  HA  VAL A  86      11.061  18.345  -9.966  1.00  0.78           H  
ATOM   1268  HB  VAL A  86      13.695  19.859 -10.297  1.00  0.78           H  
ATOM   1269 1HG1 VAL A  86      14.748  17.916  -9.213  1.00  0.78           H  
ATOM   1270 2HG1 VAL A  86      13.606  18.724  -8.113  1.00  0.78           H  
ATOM   1271 3HG1 VAL A  86      13.150  17.204  -8.911  1.00  0.78           H  
ATOM   1272 1HG2 VAL A  86      14.287  17.947 -11.590  1.00  0.78           H  
ATOM   1273 2HG2 VAL A  86      12.686  17.273 -11.309  1.00  0.78           H  
ATOM   1274 3HG2 VAL A  86      12.846  18.747 -12.238  1.00  0.78           H  
ATOM   1275  N   LYS A  87      11.941  21.204  -8.583  1.00  0.78           N  
ATOM   1276  CA  LYS A  87      11.896  21.937  -7.333  1.00  0.78           C  
ATOM   1277  C   LYS A  87      10.468  22.069  -6.796  1.00  0.78           C  
ATOM   1278  O   LYS A  87      10.249  21.897  -5.595  1.00  0.78           O  
ATOM   1279  CB  LYS A  87      12.573  23.302  -7.519  1.00  0.78           C  
ATOM   1280  CG  LYS A  87      14.115  23.185  -7.673  1.00  0.78           C  
ATOM   1281  CD  LYS A  87      14.829  24.537  -7.656  1.00  0.78           C  
ATOM   1282  CE  LYS A  87      14.675  25.272  -8.979  1.00  0.78           C  
ATOM   1283  NZ  LYS A  87      15.455  26.549  -8.999  1.00  0.78           N  
ATOM   1284  H   LYS A  87      12.322  21.651  -9.422  1.00  0.78           H  
ATOM   1285  HA  LYS A  87      12.471  21.379  -6.595  1.00  0.78           H  
ATOM   1286 1HB  LYS A  87      12.176  23.783  -8.409  1.00  0.78           H  
ATOM   1287 2HB  LYS A  87      12.355  23.941  -6.666  1.00  0.78           H  
ATOM   1288 1HG  LYS A  87      14.517  22.565  -6.872  1.00  0.78           H  
ATOM   1289 2HG  LYS A  87      14.338  22.692  -8.625  1.00  0.78           H  
ATOM   1290 1HD  LYS A  87      14.435  25.158  -6.854  1.00  0.78           H  
ATOM   1291 2HD  LYS A  87      15.897  24.373  -7.475  1.00  0.78           H  
ATOM   1292 1HE  LYS A  87      15.027  24.626  -9.790  1.00  0.78           H  
ATOM   1293 2HE  LYS A  87      13.627  25.498  -9.142  1.00  0.78           H  
ATOM   1294 1HZ  LYS A  87      15.326  27.000  -9.892  1.00  0.78           H  
ATOM   1295 2HZ  LYS A  87      15.126  27.153  -8.262  1.00  0.78           H  
ATOM   1296 3HZ  LYS A  87      16.441  26.358  -8.857  1.00  0.78           H  
ATOM   1297  N   SER A  88       9.478  22.289  -7.672  1.00  0.79           N  
ATOM   1298  CA  SER A  88       8.094  22.386  -7.222  1.00  0.79           C  
ATOM   1299  C   SER A  88       7.613  21.058  -6.647  1.00  0.79           C  
ATOM   1300  O   SER A  88       6.944  21.028  -5.605  1.00  0.79           O  
ATOM   1301  CB  SER A  88       7.192  22.787  -8.371  1.00  0.79           C  
ATOM   1302  OG  SER A  88       7.486  24.082  -8.816  1.00  0.79           O  
ATOM   1303  H   SER A  88       9.677  22.440  -8.659  1.00  0.79           H  
ATOM   1304  HA  SER A  88       8.036  23.143  -6.441  1.00  0.79           H  
ATOM   1305 1HB  SER A  88       7.321  22.080  -9.193  1.00  0.79           H  
ATOM   1306 2HB  SER A  88       6.154  22.734  -8.052  1.00  0.79           H  
ATOM   1307  HG  SER A  88       8.361  24.011  -9.255  1.00  0.79           H  
ATOM   1308  N   ILE A  89       7.960  19.950  -7.310  1.00  0.79           N  
ATOM   1309  CA  ILE A  89       7.553  18.637  -6.831  1.00  0.79           C  
ATOM   1310  C   ILE A  89       8.204  18.288  -5.519  1.00  0.79           C  
ATOM   1311  O   ILE A  89       7.533  17.853  -4.585  1.00  0.79           O  
ATOM   1312  CB  ILE A  89       7.870  17.537  -7.853  1.00  0.79           C  
ATOM   1313  CG1 ILE A  89       6.971  17.710  -9.070  1.00  0.79           C  
ATOM   1314  CG2 ILE A  89       7.721  16.154  -7.221  1.00  0.79           C  
ATOM   1315  CD1 ILE A  89       7.385  16.879 -10.203  1.00  0.79           C  
ATOM   1316  H   ILE A  89       8.502  20.020  -8.174  1.00  0.79           H  
ATOM   1317  HA  ILE A  89       6.477  18.651  -6.681  1.00  0.79           H  
ATOM   1318  HB  ILE A  89       8.900  17.663  -8.199  1.00  0.79           H  
ATOM   1319 1HG1 ILE A  89       5.948  17.451  -8.803  1.00  0.79           H  
ATOM   1320 2HG1 ILE A  89       6.994  18.754  -9.383  1.00  0.79           H  
ATOM   1321 1HG2 ILE A  89       7.968  15.399  -7.956  1.00  0.79           H  
ATOM   1322 2HG2 ILE A  89       8.399  16.077  -6.377  1.00  0.79           H  
ATOM   1323 3HG2 ILE A  89       6.696  16.010  -6.878  1.00  0.79           H  
ATOM   1324 1HD1 ILE A  89       6.728  17.041 -11.047  1.00  0.79           H  
ATOM   1325 2HD1 ILE A  89       8.398  17.164 -10.469  1.00  0.79           H  
ATOM   1326 3HD1 ILE A  89       7.354  15.831  -9.918  1.00  0.79           H  
ATOM   1327  N   VAL A  90       9.501  18.505  -5.416  1.00  0.79           N  
ATOM   1328  CA  VAL A  90      10.180  18.143  -4.196  1.00  0.79           C  
ATOM   1329  C   VAL A  90       9.657  18.999  -3.032  1.00  0.79           C  
ATOM   1330  O   VAL A  90       9.396  18.470  -1.949  1.00  0.79           O  
ATOM   1331  CB  VAL A  90      11.689  18.259  -4.386  1.00  0.79           C  
ATOM   1332  CG1 VAL A  90      12.344  18.038  -3.131  1.00  0.79           C  
ATOM   1333  CG2 VAL A  90      12.158  17.209  -5.396  1.00  0.79           C  
ATOM   1334  H   VAL A  90      10.024  18.890  -6.203  1.00  0.79           H  
ATOM   1335  HA  VAL A  90       9.960  17.098  -3.980  1.00  0.79           H  
ATOM   1336  HB  VAL A  90      11.929  19.267  -4.740  1.00  0.79           H  
ATOM   1337 1HG1 VAL A  90      13.408  18.126  -3.271  1.00  0.79           H  
ATOM   1338 2HG1 VAL A  90      11.990  18.763  -2.420  1.00  0.79           H  
ATOM   1339 3HG1 VAL A  90      12.102  17.042  -2.794  1.00  0.79           H  
ATOM   1340 1HG2 VAL A  90      13.222  17.300  -5.532  1.00  0.79           H  
ATOM   1341 2HG2 VAL A  90      11.919  16.213  -5.024  1.00  0.79           H  
ATOM   1342 3HG2 VAL A  90      11.660  17.365  -6.349  1.00  0.79           H  
ATOM   1343  N   LYS A  91       9.465  20.312  -3.246  1.00  0.80           N  
ATOM   1344  CA  LYS A  91       8.905  21.148  -2.184  1.00  0.80           C  
ATOM   1345  C   LYS A  91       7.490  20.705  -1.814  1.00  0.80           C  
ATOM   1346  O   LYS A  91       7.134  20.697  -0.632  1.00  0.80           O  
ATOM   1347  CB  LYS A  91       8.882  22.627  -2.583  1.00  0.80           C  
ATOM   1348  CG  LYS A  91      10.242  23.304  -2.622  1.00  0.80           C  
ATOM   1349  CD  LYS A  91      10.153  24.752  -3.047  1.00  0.80           C  
ATOM   1350  CE  LYS A  91      11.532  25.389  -3.037  1.00  0.80           C  
ATOM   1351  NZ  LYS A  91      11.508  26.805  -3.458  1.00  0.80           N  
ATOM   1352  H   LYS A  91       9.703  20.738  -4.142  1.00  0.80           H  
ATOM   1353  HA  LYS A  91       9.529  21.041  -1.298  1.00  0.80           H  
ATOM   1354 1HB  LYS A  91       8.440  22.717  -3.580  1.00  0.80           H  
ATOM   1355 2HB  LYS A  91       8.247  23.180  -1.893  1.00  0.80           H  
ATOM   1356 1HG  LYS A  91      10.691  23.268  -1.632  1.00  0.80           H  
ATOM   1357 2HG  LYS A  91      10.891  22.778  -3.317  1.00  0.80           H  
ATOM   1358 1HD  LYS A  91       9.742  24.805  -4.057  1.00  0.80           H  
ATOM   1359 2HD  LYS A  91       9.499  25.297  -2.371  1.00  0.80           H  
ATOM   1360 1HE  LYS A  91      11.938  25.332  -2.027  1.00  0.80           H  
ATOM   1361 2HE  LYS A  91      12.181  24.832  -3.715  1.00  0.80           H  
ATOM   1362 1HZ  LYS A  91      12.455  27.172  -3.428  1.00  0.80           H  
ATOM   1363 2HZ  LYS A  91      11.145  26.872  -4.397  1.00  0.80           H  
ATOM   1364 3HZ  LYS A  91      10.923  27.332  -2.829  1.00  0.80           H  
ATOM   1365  N   SER A  92       6.685  20.296  -2.803  1.00  0.81           N  
ATOM   1366  CA  SER A  92       5.330  19.846  -2.521  1.00  0.81           C  
ATOM   1367  C   SER A  92       5.371  18.604  -1.637  1.00  0.81           C  
ATOM   1368  O   SER A  92       4.602  18.485  -0.677  1.00  0.81           O  
ATOM   1369  CB  SER A  92       4.599  19.543  -3.818  1.00  0.81           C  
ATOM   1370  OG  SER A  92       4.427  20.713  -4.581  1.00  0.81           O  
ATOM   1371  H   SER A  92       6.994  20.332  -3.775  1.00  0.81           H  
ATOM   1372  HA  SER A  92       4.802  20.638  -1.991  1.00  0.81           H  
ATOM   1373 1HB  SER A  92       5.163  18.813  -4.392  1.00  0.81           H  
ATOM   1374 2HB  SER A  92       3.631  19.104  -3.594  1.00  0.81           H  
ATOM   1375  HG  SER A  92       5.333  20.979  -4.864  1.00  0.81           H  
ATOM   1376  N   GLN A  93       6.304  17.699  -1.932  1.00  0.82           N  
ATOM   1377  CA  GLN A  93       6.469  16.485  -1.150  1.00  0.82           C  
ATOM   1378  C   GLN A  93       6.930  16.803   0.264  1.00  0.82           C  
ATOM   1379  O   GLN A  93       6.548  16.121   1.220  1.00  0.82           O  
ATOM   1380  CB  GLN A  93       7.440  15.555  -1.842  1.00  0.82           C  
ATOM   1381  CG  GLN A  93       6.908  15.004  -3.133  1.00  0.82           C  
ATOM   1382  CD  GLN A  93       5.722  14.103  -2.961  1.00  0.82           C  
ATOM   1383  OE1 GLN A  93       4.660  14.240  -3.608  1.00  0.82           O  
ATOM   1384  NE2 GLN A  93       5.886  13.177  -2.044  1.00  0.82           N  
ATOM   1385  H   GLN A  93       6.899  17.849  -2.749  1.00  0.82           H  
ATOM   1386  HA  GLN A  93       5.506  15.984  -1.086  1.00  0.82           H  
ATOM   1387 1HB  GLN A  93       8.362  16.094  -2.064  1.00  0.82           H  
ATOM   1388 2HB  GLN A  93       7.695  14.724  -1.182  1.00  0.82           H  
ATOM   1389 1HG  GLN A  93       6.598  15.821  -3.763  1.00  0.82           H  
ATOM   1390 2HG  GLN A  93       7.683  14.488  -3.578  1.00  0.82           H  
ATOM   1391 1HE2 GLN A  93       5.137  12.531  -1.821  1.00  0.82           H  
ATOM   1392 2HE2 GLN A  93       6.752  13.120  -1.557  1.00  0.82           H  
ATOM   1393  N   GLU A  94       7.733  17.856   0.421  1.00  0.82           N  
ATOM   1394  CA  GLU A  94       8.162  18.231   1.758  1.00  0.82           C  
ATOM   1395  C   GLU A  94       6.940  18.746   2.529  1.00  0.82           C  
ATOM   1396  O   GLU A  94       6.692  18.351   3.668  1.00  0.82           O  
ATOM   1397  CB  GLU A  94       9.266  19.305   1.696  1.00  0.82           C  
ATOM   1398  CG  GLU A  94       9.811  19.765   3.061  1.00  0.82           C  
ATOM   1399  CD  GLU A  94      10.527  18.691   3.845  1.00  0.82           C  
ATOM   1400  OE1 GLU A  94      10.972  17.746   3.256  1.00  0.82           O  
ATOM   1401  OE2 GLU A  94      10.603  18.815   5.049  1.00  0.82           O  
ATOM   1402  H   GLU A  94       8.071  18.370  -0.395  1.00  0.82           H  
ATOM   1403  HA  GLU A  94       8.552  17.349   2.266  1.00  0.82           H  
ATOM   1404 1HB  GLU A  94      10.099  18.946   1.098  1.00  0.82           H  
ATOM   1405 2HB  GLU A  94       8.876  20.188   1.195  1.00  0.82           H  
ATOM   1406 1HG  GLU A  94      10.504  20.589   2.892  1.00  0.82           H  
ATOM   1407 2HG  GLU A  94       8.978  20.145   3.652  1.00  0.82           H  
ATOM   1408  N   ASN A  95       6.109  19.556   1.873  1.00  0.81           N  
ATOM   1409  CA  ASN A  95       4.916  20.107   2.516  1.00  0.81           C  
ATOM   1410  C   ASN A  95       3.916  19.011   2.898  1.00  0.81           C  
ATOM   1411  O   ASN A  95       3.253  19.086   3.935  1.00  0.81           O  
ATOM   1412  CB  ASN A  95       4.261  21.123   1.602  1.00  0.81           C  
ATOM   1413  CG  ASN A  95       5.044  22.407   1.504  1.00  0.81           C  
ATOM   1414  OD1 ASN A  95       5.851  22.743   2.382  1.00  0.81           O  
ATOM   1415  ND2 ASN A  95       4.820  23.138   0.443  1.00  0.81           N  
ATOM   1416  H   ASN A  95       6.344  19.841   0.922  1.00  0.81           H  
ATOM   1417  HA  ASN A  95       5.222  20.606   3.435  1.00  0.81           H  
ATOM   1418 1HB  ASN A  95       4.165  20.699   0.604  1.00  0.81           H  
ATOM   1419 2HB  ASN A  95       3.258  21.343   1.962  1.00  0.81           H  
ATOM   1420 1HD2 ASN A  95       5.311  23.999   0.317  1.00  0.81           H  
ATOM   1421 2HD2 ASN A  95       4.163  22.831  -0.244  1.00  0.81           H  
ATOM   1422  N   ALA A  96       3.854  17.964   2.072  1.00  0.79           N  
ATOM   1423  CA  ALA A  96       2.974  16.814   2.270  1.00  0.79           C  
ATOM   1424  C   ALA A  96       3.563  15.787   3.234  1.00  0.79           C  
ATOM   1425  O   ALA A  96       2.940  14.758   3.502  1.00  0.79           O  
ATOM   1426  CB  ALA A  96       2.697  16.135   0.942  1.00  0.79           C  
ATOM   1427  H   ALA A  96       4.413  17.993   1.220  1.00  0.79           H  
ATOM   1428  HA  ALA A  96       2.039  17.179   2.692  1.00  0.79           H  
ATOM   1429 1HB  ALA A  96       2.017  15.299   1.093  1.00  0.79           H  
ATOM   1430 2HB  ALA A  96       2.250  16.852   0.253  1.00  0.79           H  
ATOM   1431 3HB  ALA A  96       3.637  15.772   0.528  1.00  0.79           H  
ATOM   1432  N   LYS A  97       4.772  16.048   3.724  1.00  0.75           N  
ATOM   1433  CA  LYS A  97       5.519  15.172   4.611  1.00  0.75           C  
ATOM   1434  C   LYS A  97       5.836  13.788   4.040  1.00  0.75           C  
ATOM   1435  O   LYS A  97       5.784  12.787   4.761  1.00  0.75           O  
ATOM   1436  CB  LYS A  97       4.795  15.028   5.949  1.00  0.75           C  
ATOM   1437  CG  LYS A  97       4.494  16.370   6.617  1.00  0.75           C  
ATOM   1438  CD  LYS A  97       5.785  17.111   6.959  1.00  0.75           C  
ATOM   1439  CE  LYS A  97       5.503  18.429   7.661  1.00  0.75           C  
ATOM   1440  NZ  LYS A  97       6.755  19.207   7.915  1.00  0.75           N  
ATOM   1441  H   LYS A  97       5.233  16.923   3.487  1.00  0.75           H  
ATOM   1442  HA  LYS A  97       6.464  15.674   4.801  1.00  0.75           H  
ATOM   1443 1HB  LYS A  97       3.857  14.495   5.814  1.00  0.75           H  
ATOM   1444 2HB  LYS A  97       5.405  14.440   6.630  1.00  0.75           H  
ATOM   1445 1HG  LYS A  97       3.902  16.994   5.943  1.00  0.75           H  
ATOM   1446 2HG  LYS A  97       3.923  16.206   7.527  1.00  0.75           H  
ATOM   1447 1HD  LYS A  97       6.407  16.491   7.603  1.00  0.75           H  
ATOM   1448 2HD  LYS A  97       6.337  17.316   6.036  1.00  0.75           H  
ATOM   1449 1HE  LYS A  97       4.835  19.027   7.038  1.00  0.75           H  
ATOM   1450 2HE  LYS A  97       5.014  18.227   8.612  1.00  0.75           H  
ATOM   1451 1HZ  LYS A  97       6.526  20.070   8.381  1.00  0.75           H  
ATOM   1452 2HZ  LYS A  97       7.377  18.664   8.494  1.00  0.75           H  
ATOM   1453 3HZ  LYS A  97       7.215  19.414   7.035  1.00  0.75           H  
ATOM   1454  N   GLY A  98       6.188  13.729   2.755  1.00  0.71           N  
ATOM   1455  CA  GLY A  98       6.574  12.464   2.136  1.00  0.71           C  
ATOM   1456  C   GLY A  98       8.082  12.265   2.260  1.00  0.71           C  
ATOM   1457  O   GLY A  98       8.766  13.078   2.872  1.00  0.71           O  
ATOM   1458  H   GLY A  98       6.207  14.586   2.204  1.00  0.71           H  
ATOM   1459 1HA  GLY A  98       6.048  11.638   2.613  1.00  0.71           H  
ATOM   1460 2HA  GLY A  98       6.285  12.464   1.085  1.00  0.71           H  
ATOM   1461  N   LEU A  99       8.606  11.216   1.635  1.00  0.67           N  
ATOM   1462  CA  LEU A  99      10.038  10.923   1.684  1.00  0.67           C  
ATOM   1463  C   LEU A  99      10.782  11.517   0.512  1.00  0.67           C  
ATOM   1464  O   LEU A  99      10.450  11.259  -0.644  1.00  0.67           O  
ATOM   1465  CB  LEU A  99      10.289   9.409   1.651  1.00  0.67           C  
ATOM   1466  CG  LEU A  99      11.788   8.951   1.577  1.00  0.67           C  
ATOM   1467  CD1 LEU A  99      12.521   9.309   2.860  1.00  0.67           C  
ATOM   1468  CD2 LEU A  99      11.838   7.472   1.301  1.00  0.67           C  
ATOM   1469  H   LEU A  99       7.987  10.588   1.134  1.00  0.67           H  
ATOM   1470  HA  LEU A  99      10.449  11.342   2.604  1.00  0.67           H  
ATOM   1471 1HB  LEU A  99       9.854   8.968   2.545  1.00  0.67           H  
ATOM   1472 2HB  LEU A  99       9.778   8.998   0.791  1.00  0.67           H  
ATOM   1473  HG  LEU A  99      12.286   9.481   0.762  1.00  0.67           H  
ATOM   1474 1HD1 LEU A  99      13.557   9.004   2.778  1.00  0.67           H  
ATOM   1475 2HD1 LEU A  99      12.475  10.366   3.003  1.00  0.67           H  
ATOM   1476 3HD1 LEU A  99      12.060   8.808   3.704  1.00  0.67           H  
ATOM   1477 1HD2 LEU A  99      12.875   7.158   1.231  1.00  0.67           H  
ATOM   1478 2HD2 LEU A  99      11.347   6.945   2.100  1.00  0.67           H  
ATOM   1479 3HD2 LEU A  99      11.327   7.259   0.364  1.00  0.67           H  
ATOM   1480  N   ILE A 100      11.789  12.298   0.800  1.00  0.64           N  
ATOM   1481  CA  ILE A 100      12.605  12.853  -0.255  1.00  0.64           C  
ATOM   1482  C   ILE A 100      13.934  12.164  -0.164  1.00  0.64           C  
ATOM   1483  O   ILE A 100      14.528  12.098   0.914  1.00  0.64           O  
ATOM   1484  CB  ILE A 100      12.720  14.363  -0.142  1.00  0.64           C  
ATOM   1485  CG1 ILE A 100      11.309  14.978  -0.277  1.00  0.64           C  
ATOM   1486  CG2 ILE A 100      13.620  14.891  -1.184  1.00  0.64           C  
ATOM   1487  CD1 ILE A 100      11.237  16.424   0.068  1.00  0.64           C  
ATOM   1488  H   ILE A 100      12.017  12.488   1.779  1.00  0.64           H  
ATOM   1489  HA  ILE A 100      12.169  12.616  -1.224  1.00  0.64           H  
ATOM   1490  HB  ILE A 100      13.104  14.626   0.844  1.00  0.64           H  
ATOM   1491 1HG1 ILE A 100      10.973  14.851  -1.307  1.00  0.64           H  
ATOM   1492 2HG1 ILE A 100      10.619  14.448   0.382  1.00  0.64           H  
ATOM   1493 1HG2 ILE A 100      13.670  15.964  -1.073  1.00  0.64           H  
ATOM   1494 2HG2 ILE A 100      14.610  14.458  -1.066  1.00  0.64           H  
ATOM   1495 3HG2 ILE A 100      13.228  14.638  -2.172  1.00  0.64           H  
ATOM   1496 1HD1 ILE A 100      10.221  16.769  -0.061  1.00  0.64           H  
ATOM   1497 2HD1 ILE A 100      11.542  16.568   1.107  1.00  0.64           H  
ATOM   1498 3HD1 ILE A 100      11.880  16.987  -0.565  1.00  0.64           H  
ATOM   1499  N   ALA A 101      14.377  11.599  -1.264  1.00  0.62           N  
ATOM   1500  CA  ALA A 101      15.585  10.835  -1.193  1.00  0.62           C  
ATOM   1501  C   ALA A 101      16.521  11.177  -2.338  1.00  0.62           C  
ATOM   1502  O   ALA A 101      16.076  11.536  -3.428  1.00  0.62           O  
ATOM   1503  CB  ALA A 101      15.206   9.355  -1.181  1.00  0.62           C  
ATOM   1504  H   ALA A 101      13.854  11.668  -2.134  1.00  0.62           H  
ATOM   1505  HA  ALA A 101      16.072  11.089  -0.269  1.00  0.62           H  
ATOM   1506 1HB  ALA A 101      16.057   8.776  -1.044  1.00  0.62           H  
ATOM   1507 2HB  ALA A 101      14.535   9.172  -0.344  1.00  0.62           H  
ATOM   1508 3HB  ALA A 101      14.706   9.091  -2.109  1.00  0.62           H  
ATOM   1509  N   ALA A 102      17.817  11.068  -2.099  1.00  0.62           N  
ATOM   1510  CA  ALA A 102      18.759  11.362  -3.164  1.00  0.62           C  
ATOM   1511  C   ALA A 102      20.075  10.593  -3.076  1.00  0.62           C  
ATOM   1512  O   ALA A 102      20.566  10.302  -1.985  1.00  0.62           O  
ATOM   1513  CB  ALA A 102      19.054  12.840  -3.133  1.00  0.62           C  
ATOM   1514  H   ALA A 102      18.126  10.805  -1.165  1.00  0.62           H  
ATOM   1515  HA  ALA A 102      18.288  11.093  -4.105  1.00  0.62           H  
ATOM   1516 1HB  ALA A 102      19.699  13.029  -3.924  1.00  0.62           H  
ATOM   1517 2HB  ALA A 102      18.136  13.411  -3.253  1.00  0.62           H  
ATOM   1518 3HB  ALA A 102      19.533  13.108  -2.195  1.00  0.62           H  
ATOM   1519  N   ILE A 103      20.679  10.330  -4.232  1.00  0.63           N  
ATOM   1520  CA  ILE A 103      21.980   9.653  -4.232  1.00  0.63           C  
ATOM   1521  C   ILE A 103      23.047  10.506  -4.900  1.00  0.63           C  
ATOM   1522  O   ILE A 103      22.824  11.099  -5.962  1.00  0.63           O  
ATOM   1523  CB  ILE A 103      21.958   8.292  -4.955  1.00  0.63           C  
ATOM   1524  CG1 ILE A 103      20.994   7.381  -4.391  1.00  0.63           C  
ATOM   1525  CG2 ILE A 103      23.351   7.592  -4.788  1.00  0.63           C  
ATOM   1526  CD1 ILE A 103      20.800   6.207  -5.287  1.00  0.63           C  
ATOM   1527  H   ILE A 103      20.214  10.602  -5.105  1.00  0.63           H  
ATOM   1528  HA  ILE A 103      22.291   9.482  -3.202  1.00  0.63           H  
ATOM   1529  HB  ILE A 103      21.733   8.430  -6.014  1.00  0.63           H  
ATOM   1530 1HG1 ILE A 103      21.361   7.037  -3.428  1.00  0.63           H  
ATOM   1531 2HG1 ILE A 103      20.051   7.881  -4.253  1.00  0.63           H  
ATOM   1532 1HG2 ILE A 103      23.342   6.631  -5.281  1.00  0.63           H  
ATOM   1533 2HG2 ILE A 103      24.128   8.189  -5.226  1.00  0.63           H  
ATOM   1534 3HG2 ILE A 103      23.564   7.444  -3.727  1.00  0.63           H  
ATOM   1535 1HD1 ILE A 103      20.108   5.511  -4.872  1.00  0.63           H  
ATOM   1536 2HD1 ILE A 103      20.425   6.551  -6.243  1.00  0.63           H  
ATOM   1537 3HD1 ILE A 103      21.749   5.723  -5.426  1.00  0.63           H  
ATOM   1538  N   CYS A 104      24.196  10.597  -4.253  1.00  0.65           N  
ATOM   1539  CA  CYS A 104      25.351  11.295  -4.774  1.00  0.65           C  
ATOM   1540  C   CYS A 104      25.017  12.773  -4.939  1.00  0.65           C  
ATOM   1541  O   CYS A 104      24.606  13.448  -3.987  1.00  0.65           O  
ATOM   1542  CB  CYS A 104      25.767  10.665  -6.129  1.00  0.65           C  
ATOM   1543  SG  CYS A 104      27.327  11.253  -6.820  1.00  0.65           S  
ATOM   1544  H   CYS A 104      24.289  10.138  -3.350  1.00  0.65           H  
ATOM   1545  HA  CYS A 104      26.174  11.189  -4.063  1.00  0.65           H  
ATOM   1546 1HB  CYS A 104      25.813   9.611  -6.044  1.00  0.65           H  
ATOM   1547 2HB  CYS A 104      25.015  10.832  -6.858  1.00  0.65           H  
ATOM   1548  HG  CYS A 104      28.083  10.862  -5.795  1.00  0.65           H  
ATOM   1549  N   GLY A 105      25.079  13.266  -6.169  1.00  0.68           N  
ATOM   1550  CA  GLY A 105      24.803  14.663  -6.444  1.00  0.68           C  
ATOM   1551  C   GLY A 105      23.326  15.035  -6.318  1.00  0.68           C  
ATOM   1552  O   GLY A 105      22.994  16.223  -6.265  1.00  0.68           O  
ATOM   1553  H   GLY A 105      25.378  12.672  -6.923  1.00  0.68           H  
ATOM   1554 1HA  GLY A 105      25.389  15.278  -5.762  1.00  0.68           H  
ATOM   1555 2HA  GLY A 105      25.161  14.894  -7.443  1.00  0.68           H  
ATOM   1556  N   GLY A 106      22.438  14.049  -6.186  1.00  0.71           N  
ATOM   1557  CA  GLY A 106      21.014  14.339  -6.040  1.00  0.71           C  
ATOM   1558  C   GLY A 106      20.786  15.267  -4.840  1.00  0.71           C  
ATOM   1559  O   GLY A 106      19.878  16.102  -4.840  1.00  0.71           O  
ATOM   1560  H   GLY A 106      22.739  13.074  -6.198  1.00  0.71           H  
ATOM   1561 1HA  GLY A 106      20.618  14.797  -6.939  1.00  0.71           H  
ATOM   1562 2HA  GLY A 106      20.479  13.402  -5.913  1.00  0.71           H  
ATOM   1563  N   THR A 107      21.635  15.144  -3.817  1.00  0.74           N  
ATOM   1564  CA  THR A 107      21.514  15.980  -2.636  1.00  0.74           C  
ATOM   1565  C   THR A 107      21.729  17.454  -3.006  1.00  0.74           C  
ATOM   1566  O   THR A 107      21.196  18.349  -2.350  1.00  0.74           O  
ATOM   1567  CB  THR A 107      22.431  15.533  -1.508  1.00  0.74           C  
ATOM   1568  OG1 THR A 107      22.134  14.183  -1.157  1.00  0.74           O  
ATOM   1569  CG2 THR A 107      22.166  16.409  -0.297  1.00  0.74           C  
ATOM   1570  H   THR A 107      22.406  14.472  -3.877  1.00  0.74           H  
ATOM   1571  HA  THR A 107      20.497  15.885  -2.262  1.00  0.74           H  
ATOM   1572  HB  THR A 107      23.453  15.580  -1.830  1.00  0.74           H  
ATOM   1573  HG1 THR A 107      22.792  13.862  -0.526  1.00  0.74           H  
ATOM   1574 1HG2 THR A 107      22.797  16.092   0.518  1.00  0.74           H  
ATOM   1575 2HG2 THR A 107      22.373  17.448  -0.538  1.00  0.74           H  
ATOM   1576 3HG2 THR A 107      21.121  16.313  -0.003  1.00  0.74           H  
ATOM   1577  N   THR A 108      22.594  17.720  -3.993  1.00  0.78           N  
ATOM   1578  CA  THR A 108      22.864  19.082  -4.426  1.00  0.78           C  
ATOM   1579  C   THR A 108      21.560  19.651  -4.965  1.00  0.78           C  
ATOM   1580  O   THR A 108      21.242  20.818  -4.748  1.00  0.78           O  
ATOM   1581  CB  THR A 108      23.955  19.167  -5.505  1.00  0.78           C  
ATOM   1582  OG1 THR A 108      25.194  18.638  -5.006  1.00  0.78           O  
ATOM   1583  CG2 THR A 108      24.158  20.613  -5.899  1.00  0.78           C  
ATOM   1584  H   THR A 108      23.001  16.959  -4.526  1.00  0.78           H  
ATOM   1585  HA  THR A 108      23.167  19.678  -3.568  1.00  0.78           H  
ATOM   1586  HB  THR A 108      23.647  18.601  -6.356  1.00  0.78           H  
ATOM   1587  HG1 THR A 108      25.037  17.767  -4.628  1.00  0.78           H  
ATOM   1588 1HG2 THR A 108      24.922  20.673  -6.669  1.00  0.78           H  
ATOM   1589 2HG2 THR A 108      23.219  21.016  -6.284  1.00  0.78           H  
ATOM   1590 3HG2 THR A 108      24.471  21.187  -5.027  1.00  0.78           H  
ATOM   1591  N   ALA A 109      20.804  18.836  -5.703  1.00  0.82           N  
ATOM   1592  CA  ALA A 109      19.508  19.316  -6.191  1.00  0.82           C  
ATOM   1593  C   ALA A 109      18.608  19.690  -4.989  1.00  0.82           C  
ATOM   1594  O   ALA A 109      17.881  20.688  -5.030  1.00  0.82           O  
ATOM   1595  CB  ALA A 109      18.830  18.277  -7.069  1.00  0.82           C  
ATOM   1596  H   ALA A 109      21.141  17.887  -5.888  1.00  0.82           H  
ATOM   1597  HA  ALA A 109      19.679  20.215  -6.782  1.00  0.82           H  
ATOM   1598 1HB  ALA A 109      17.879  18.666  -7.432  1.00  0.82           H  
ATOM   1599 2HB  ALA A 109      19.473  18.044  -7.917  1.00  0.82           H  
ATOM   1600 3HB  ALA A 109      18.657  17.384  -6.495  1.00  0.82           H  
ATOM   1601  N   LEU A 110      18.690  18.909  -3.896  1.00  0.87           N  
ATOM   1602  CA  LEU A 110      17.900  19.206  -2.692  1.00  0.87           C  
ATOM   1603  C   LEU A 110      18.375  20.523  -2.047  1.00  0.87           C  
ATOM   1604  O   LEU A 110      17.579  21.298  -1.499  1.00  0.87           O  
ATOM   1605  CB  LEU A 110      17.974  18.053  -1.680  1.00  0.87           C  
ATOM   1606  CG  LEU A 110      17.330  16.771  -2.148  1.00  0.87           C  
ATOM   1607  CD1 LEU A 110      17.495  15.669  -1.080  1.00  0.87           C  
ATOM   1608  CD2 LEU A 110      15.903  17.061  -2.477  1.00  0.87           C  
ATOM   1609  H   LEU A 110      19.285  18.079  -3.934  1.00  0.87           H  
ATOM   1610  HA  LEU A 110      16.859  19.331  -2.987  1.00  0.87           H  
ATOM   1611 1HB  LEU A 110      19.006  17.846  -1.448  1.00  0.87           H  
ATOM   1612 2HB  LEU A 110      17.476  18.361  -0.765  1.00  0.87           H  
ATOM   1613  HG  LEU A 110      17.842  16.424  -3.048  1.00  0.87           H  
ATOM   1614 1HD1 LEU A 110      17.043  14.743  -1.436  1.00  0.87           H  
ATOM   1615 2HD1 LEU A 110      18.552  15.498  -0.885  1.00  0.87           H  
ATOM   1616 3HD1 LEU A 110      17.004  15.979  -0.157  1.00  0.87           H  
ATOM   1617 1HD2 LEU A 110      15.429  16.159  -2.847  1.00  0.87           H  
ATOM   1618 2HD2 LEU A 110      15.392  17.414  -1.586  1.00  0.87           H  
ATOM   1619 3HD2 LEU A 110      15.862  17.829  -3.247  1.00  0.87           H  
ATOM   1620  N   LEU A 111      19.681  20.789  -2.134  1.00  0.92           N  
ATOM   1621  CA  LEU A 111      20.255  22.052  -1.666  1.00  0.92           C  
ATOM   1622  C   LEU A 111      19.665  23.198  -2.493  1.00  0.92           C  
ATOM   1623  O   LEU A 111      19.150  24.177  -1.949  1.00  0.92           O  
ATOM   1624  CB  LEU A 111      21.792  22.020  -1.812  1.00  0.92           C  
ATOM   1625  CG  LEU A 111      22.610  23.289  -1.491  1.00  0.92           C  
ATOM   1626  CD1 LEU A 111      22.459  23.693  -0.061  1.00  0.92           C  
ATOM   1627  CD2 LEU A 111      24.068  22.987  -1.792  1.00  0.92           C  
ATOM   1628  H   LEU A 111      20.292  20.081  -2.540  1.00  0.92           H  
ATOM   1629  HA  LEU A 111      19.994  22.194  -0.619  1.00  0.92           H  
ATOM   1630 1HB  LEU A 111      22.175  21.210  -1.201  1.00  0.92           H  
ATOM   1631 2HB  LEU A 111      22.031  21.793  -2.816  1.00  0.92           H  
ATOM   1632  HG  LEU A 111      22.259  24.112  -2.116  1.00  0.92           H  
ATOM   1633 1HD1 LEU A 111      23.054  24.592   0.130  1.00  0.92           H  
ATOM   1634 2HD1 LEU A 111      21.412  23.895   0.163  1.00  0.92           H  
ATOM   1635 3HD1 LEU A 111      22.822  22.895   0.544  1.00  0.92           H  
ATOM   1636 1HD2 LEU A 111      24.680  23.870  -1.586  1.00  0.92           H  
ATOM   1637 2HD2 LEU A 111      24.379  22.176  -1.164  1.00  0.92           H  
ATOM   1638 3HD2 LEU A 111      24.178  22.702  -2.839  1.00  0.92           H  
ATOM   1639  N   ALA A 112      19.704  23.048  -3.825  1.00  0.96           N  
ATOM   1640  CA  ALA A 112      19.206  24.052  -4.770  1.00  0.96           C  
ATOM   1641  C   ALA A 112      17.724  24.344  -4.564  1.00  0.96           C  
ATOM   1642  O   ALA A 112      17.274  25.483  -4.716  1.00  0.96           O  
ATOM   1643  CB  ALA A 112      19.423  23.577  -6.197  1.00  0.96           C  
ATOM   1644  H   ALA A 112      20.130  22.201  -4.198  1.00  0.96           H  
ATOM   1645  HA  ALA A 112      19.763  24.972  -4.605  1.00  0.96           H  
ATOM   1646 1HB  ALA A 112      19.079  24.337  -6.896  1.00  0.96           H  
ATOM   1647 2HB  ALA A 112      20.485  23.387  -6.356  1.00  0.96           H  
ATOM   1648 3HB  ALA A 112      18.867  22.659  -6.364  1.00  0.96           H  
ATOM   1649  N   GLY A 113      16.972  23.315  -4.192  1.00  1.00           N  
ATOM   1650  CA  GLY A 113      15.545  23.429  -3.954  1.00  1.00           C  
ATOM   1651  C   GLY A 113      15.208  23.904  -2.540  1.00  1.00           C  
ATOM   1652  O   GLY A 113      14.032  23.973  -2.188  1.00  1.00           O  
ATOM   1653  H   GLY A 113      17.402  22.393  -4.122  1.00  1.00           H  
ATOM   1654 1HA  GLY A 113      15.116  24.118  -4.676  1.00  1.00           H  
ATOM   1655 2HA  GLY A 113      15.082  22.459  -4.129  1.00  1.00           H  
ATOM   1656  N   GLU A 114      16.226  24.207  -1.724  1.00  1.03           N  
ATOM   1657  CA  GLU A 114      16.046  24.626  -0.336  1.00  1.03           C  
ATOM   1658  C   GLU A 114      15.178  23.657   0.453  1.00  1.03           C  
ATOM   1659  O   GLU A 114      14.256  24.076   1.156  1.00  1.03           O  
ATOM   1660  CB  GLU A 114      15.443  26.035  -0.258  1.00  1.03           C  
ATOM   1661  CG  GLU A 114      16.302  27.124  -0.894  1.00  1.03           C  
ATOM   1662  CD  GLU A 114      15.729  28.519  -0.728  1.00  1.03           C  
ATOM   1663  OE1 GLU A 114      14.646  28.642  -0.206  1.00  1.03           O  
ATOM   1664  OE2 GLU A 114      16.377  29.457  -1.129  1.00  1.03           O  
ATOM   1665  H   GLU A 114      17.184  24.147  -2.064  1.00  1.03           H  
ATOM   1666  HA  GLU A 114      17.031  24.650   0.134  1.00  1.03           H  
ATOM   1667 1HB  GLU A 114      14.468  26.050  -0.741  1.00  1.03           H  
ATOM   1668 2HB  GLU A 114      15.291  26.301   0.788  1.00  1.03           H  
ATOM   1669 1HG  GLU A 114      17.294  27.093  -0.444  1.00  1.03           H  
ATOM   1670 2HG  GLU A 114      16.413  26.903  -1.958  1.00  1.03           H  
ATOM   1671  N   ILE A 115      15.491  22.365   0.364  1.00  1.03           N  
ATOM   1672  CA  ILE A 115      14.704  21.365   1.066  1.00  1.03           C  
ATOM   1673  C   ILE A 115      15.364  20.943   2.373  1.00  1.03           C  
ATOM   1674  O   ILE A 115      14.809  21.142   3.450  1.00  1.03           O  
ATOM   1675  CB  ILE A 115      14.561  20.132   0.170  1.00  1.03           C  
ATOM   1676  CG1 ILE A 115      13.969  20.519  -1.116  1.00  1.03           C  
ATOM   1677  CG2 ILE A 115      13.739  19.050   0.825  1.00  1.03           C  
ATOM   1678  CD1 ILE A 115      12.602  21.115  -1.009  1.00  1.03           C  
ATOM   1679  H   ILE A 115      16.259  22.077  -0.243  1.00  1.03           H  
ATOM   1680  HA  ILE A 115      13.720  21.777   1.283  1.00  1.03           H  
ATOM   1681  HB  ILE A 115      15.551  19.739  -0.043  1.00  1.03           H  
ATOM   1682 1HG1 ILE A 115      14.626  21.243  -1.589  1.00  1.03           H  
ATOM   1683 2HG1 ILE A 115      13.951  19.665  -1.727  1.00  1.03           H  
ATOM   1684 1HG2 ILE A 115      13.689  18.198   0.163  1.00  1.03           H  
ATOM   1685 2HG2 ILE A 115      14.203  18.758   1.745  1.00  1.03           H  
ATOM   1686 3HG2 ILE A 115      12.730  19.413   1.032  1.00  1.03           H  
ATOM   1687 1HD1 ILE A 115      12.262  21.364  -2.004  1.00  1.03           H  
ATOM   1688 2HD1 ILE A 115      11.916  20.395  -0.553  1.00  1.03           H  
ATOM   1689 3HD1 ILE A 115      12.642  22.018  -0.398  1.00  1.03           H  
ATOM   1690  N   GLY A 116      16.593  20.438   2.315  1.00  1.01           N  
ATOM   1691  CA  GLY A 116      17.250  19.929   3.528  1.00  1.01           C  
ATOM   1692  C   GLY A 116      17.888  21.005   4.394  1.00  1.01           C  
ATOM   1693  O   GLY A 116      19.042  20.885   4.810  1.00  1.01           O  
ATOM   1694  H   GLY A 116      17.050  20.351   1.420  1.00  1.01           H  
ATOM   1695 1HA  GLY A 116      16.514  19.413   4.134  1.00  1.01           H  
ATOM   1696 2HA  GLY A 116      18.001  19.191   3.248  1.00  1.01           H  
ATOM   1697  N   VAL A 117      17.127  22.023   4.723  1.00  0.96           N  
ATOM   1698  CA  VAL A 117      17.688  23.148   5.441  1.00  0.96           C  
ATOM   1699  C   VAL A 117      17.805  22.821   6.918  1.00  0.96           C  
ATOM   1700  O   VAL A 117      16.810  22.549   7.590  1.00  0.96           O  
ATOM   1701  CB  VAL A 117      16.803  24.383   5.198  1.00  0.96           C  
ATOM   1702  CG1 VAL A 117      17.310  25.579   5.989  1.00  0.96           C  
ATOM   1703  CG2 VAL A 117      16.797  24.683   3.688  1.00  0.96           C  
ATOM   1704  H   VAL A 117      16.156  22.007   4.419  1.00  0.96           H  
ATOM   1705  HA  VAL A 117      18.684  23.348   5.045  1.00  0.96           H  
ATOM   1706  HB  VAL A 117      15.788  24.167   5.533  1.00  0.96           H  
ATOM   1707 1HG1 VAL A 117      16.665  26.437   5.807  1.00  0.96           H  
ATOM   1708 2HG1 VAL A 117      17.306  25.341   7.053  1.00  0.96           H  
ATOM   1709 3HG1 VAL A 117      18.311  25.821   5.682  1.00  0.96           H  
ATOM   1710 1HG2 VAL A 117      16.159  25.544   3.483  1.00  0.96           H  
ATOM   1711 2HG2 VAL A 117      17.814  24.896   3.356  1.00  0.96           H  
ATOM   1712 3HG2 VAL A 117      16.413  23.815   3.153  1.00  0.96           H  
ATOM   1713  N   GLY A 118      19.041  22.833   7.420  1.00  0.89           N  
ATOM   1714  CA  GLY A 118      19.342  22.462   8.790  1.00  0.89           C  
ATOM   1715  C   GLY A 118      19.489  20.942   8.956  1.00  0.89           C  
ATOM   1716  O   GLY A 118      19.665  20.459  10.077  1.00  0.89           O  
ATOM   1717  H   GLY A 118      19.838  23.061   6.830  1.00  0.89           H  
ATOM   1718 1HA  GLY A 118      20.269  22.950   9.092  1.00  0.89           H  
ATOM   1719 2HA  GLY A 118      18.556  22.829   9.446  1.00  0.89           H  
ATOM   1720  N   SER A 119      19.389  20.186   7.851  1.00  0.81           N  
ATOM   1721  CA  SER A 119      19.465  18.724   7.913  1.00  0.81           C  
ATOM   1722  C   SER A 119      20.886  18.164   7.860  1.00  0.81           C  
ATOM   1723  O   SER A 119      21.821  18.840   7.409  1.00  0.81           O  
ATOM   1724  CB  SER A 119      18.668  18.123   6.769  1.00  0.81           C  
ATOM   1725  OG  SER A 119      19.269  18.396   5.528  1.00  0.81           O  
ATOM   1726  H   SER A 119      19.265  20.627   6.937  1.00  0.81           H  
ATOM   1727  HA  SER A 119      19.013  18.399   8.854  1.00  0.81           H  
ATOM   1728 1HB  SER A 119      18.588  17.042   6.911  1.00  0.81           H  
ATOM   1729 2HB  SER A 119      17.659  18.531   6.782  1.00  0.81           H  
ATOM   1730  HG  SER A 119      19.441  19.359   5.513  1.00  0.81           H  
ATOM   1731  N   LYS A 120      21.014  16.889   8.245  1.00  0.75           N  
ATOM   1732  CA  LYS A 120      22.257  16.135   8.084  1.00  0.75           C  
ATOM   1733  C   LYS A 120      22.146  15.267   6.841  1.00  0.75           C  
ATOM   1734  O   LYS A 120      21.167  14.535   6.666  1.00  0.75           O  
ATOM   1735  CB  LYS A 120      22.562  15.260   9.295  1.00  0.75           C  
ATOM   1736  CG  LYS A 120      23.884  14.514   9.209  1.00  0.75           C  
ATOM   1737  CD  LYS A 120      24.193  13.804  10.521  1.00  0.75           C  
ATOM   1738  CE  LYS A 120      23.220  12.653  10.736  1.00  0.75           C  
ATOM   1739  NZ  LYS A 120      23.596  11.799  11.888  1.00  0.75           N  
ATOM   1740  H   LYS A 120      20.200  16.428   8.667  1.00  0.75           H  
ATOM   1741  HA  LYS A 120      23.079  16.828   7.931  1.00  0.75           H  
ATOM   1742 1HB  LYS A 120      22.581  15.877  10.192  1.00  0.75           H  
ATOM   1743 2HB  LYS A 120      21.762  14.525   9.419  1.00  0.75           H  
ATOM   1744 1HG  LYS A 120      23.834  13.770   8.406  1.00  0.75           H  
ATOM   1745 2HG  LYS A 120      24.688  15.219   8.974  1.00  0.75           H  
ATOM   1746 1HD  LYS A 120      25.209  13.411  10.499  1.00  0.75           H  
ATOM   1747 2HD  LYS A 120      24.108  14.507  11.349  1.00  0.75           H  
ATOM   1748 1HE  LYS A 120      22.224  13.058  10.909  1.00  0.75           H  
ATOM   1749 2HE  LYS A 120      23.195  12.050   9.840  1.00  0.75           H  
ATOM   1750 1HZ  LYS A 120      22.919  11.051  11.973  1.00  0.75           H  
ATOM   1751 2HZ  LYS A 120      24.515  11.403  11.725  1.00  0.75           H  
ATOM   1752 3HZ  LYS A 120      23.608  12.346  12.732  1.00  0.75           H  
ATOM   1753  N   VAL A 121      23.127  15.385   5.967  1.00  0.70           N  
ATOM   1754  CA  VAL A 121      23.144  14.661   4.705  1.00  0.70           C  
ATOM   1755  C   VAL A 121      24.477  13.978   4.441  1.00  0.70           C  
ATOM   1756  O   VAL A 121      25.498  14.353   5.023  1.00  0.70           O  
ATOM   1757  CB  VAL A 121      22.898  15.633   3.547  1.00  0.70           C  
ATOM   1758  CG1 VAL A 121      21.537  16.338   3.678  1.00  0.70           C  
ATOM   1759  CG2 VAL A 121      24.026  16.643   3.522  1.00  0.70           C  
ATOM   1760  H   VAL A 121      23.899  16.009   6.197  1.00  0.70           H  
ATOM   1761  HA  VAL A 121      22.359  13.904   4.723  1.00  0.70           H  
ATOM   1762  HB  VAL A 121      22.888  15.069   2.617  1.00  0.70           H  
ATOM   1763 1HG1 VAL A 121      21.391  17.007   2.831  1.00  0.70           H  
ATOM   1764 2HG1 VAL A 121      20.741  15.592   3.692  1.00  0.70           H  
ATOM   1765 3HG1 VAL A 121      21.503  16.921   4.600  1.00  0.70           H  
ATOM   1766 1HG2 VAL A 121      23.880  17.313   2.703  1.00  0.70           H  
ATOM   1767 2HG2 VAL A 121      24.032  17.205   4.459  1.00  0.70           H  
ATOM   1768 3HG2 VAL A 121      24.978  16.125   3.405  1.00  0.70           H  
ATOM   1769  N   SER A 122      24.482  13.062   3.483  1.00  0.69           N  
ATOM   1770  CA  SER A 122      25.724  12.458   3.025  1.00  0.69           C  
ATOM   1771  C   SER A 122      25.738  12.403   1.514  1.00  0.69           C  
ATOM   1772  O   SER A 122      24.757  12.014   0.890  1.00  0.69           O  
ATOM   1773  CB  SER A 122      25.903  11.067   3.571  1.00  0.69           C  
ATOM   1774  OG  SER A 122      27.054  10.515   3.069  1.00  0.69           O  
ATOM   1775  H   SER A 122      23.599  12.754   3.081  1.00  0.69           H  
ATOM   1776  HA  SER A 122      26.565  13.071   3.356  1.00  0.69           H  
ATOM   1777 1HB  SER A 122      25.971  11.111   4.656  1.00  0.69           H  
ATOM   1778 2HB  SER A 122      25.046  10.439   3.314  1.00  0.69           H  
ATOM   1779  HG  SER A 122      27.252   9.757   3.645  1.00  0.69           H  
ATOM   1780  N   THR A 123      26.841  12.849   0.937  1.00  0.69           N  
ATOM   1781  CA  THR A 123      27.020  12.865  -0.506  1.00  0.69           C  
ATOM   1782  C   THR A 123      28.444  12.485  -0.897  1.00  0.69           C  
ATOM   1783  O   THR A 123      29.255  12.075  -0.060  1.00  0.69           O  
ATOM   1784  CB  THR A 123      26.674  14.244  -1.093  1.00  0.69           C  
ATOM   1785  OG1 THR A 123      26.636  14.163  -2.527  1.00  0.69           O  
ATOM   1786  CG2 THR A 123      27.697  15.283  -0.647  1.00  0.69           C  
ATOM   1787  H   THR A 123      27.593  13.163   1.534  1.00  0.69           H  
ATOM   1788  HA  THR A 123      26.341  12.134  -0.951  1.00  0.69           H  
ATOM   1789  HB  THR A 123      25.689  14.542  -0.753  1.00  0.69           H  
ATOM   1790  HG1 THR A 123      25.746  13.858  -2.804  1.00  0.69           H  
ATOM   1791 1HG2 THR A 123      27.463  16.241  -1.070  1.00  0.69           H  
ATOM   1792 2HG2 THR A 123      27.674  15.353   0.429  1.00  0.69           H  
ATOM   1793 3HG2 THR A 123      28.677  15.011  -0.964  1.00  0.69           H  
ATOM   1794  N   HIS A 124      28.730  12.593  -2.182  1.00  0.73           N  
ATOM   1795  CA  HIS A 124      30.043  12.268  -2.688  1.00  0.73           C  
ATOM   1796  C   HIS A 124      30.975  13.343  -2.146  1.00  0.73           C  
ATOM   1797  O   HIS A 124      30.631  14.518  -2.240  1.00  0.73           O  
ATOM   1798  CB  HIS A 124      30.045  12.261  -4.219  1.00  0.73           C  
ATOM   1799  CG  HIS A 124      31.281  11.697  -4.826  1.00  0.73           C  
ATOM   1800  ND1 HIS A 124      32.486  12.390  -4.895  1.00  0.73           N  
ATOM   1801  CD2 HIS A 124      31.506  10.488  -5.385  1.00  0.73           C  
ATOM   1802  CE1 HIS A 124      33.393  11.606  -5.472  1.00  0.73           C  
ATOM   1803  NE2 HIS A 124      32.819  10.457  -5.778  1.00  0.73           N  
ATOM   1804  H   HIS A 124      28.005  12.960  -2.784  1.00  0.73           H  
ATOM   1805  HA  HIS A 124      30.326  11.279  -2.347  1.00  0.73           H  
ATOM   1806 1HB  HIS A 124      29.205  11.665  -4.558  1.00  0.73           H  
ATOM   1807 2HB  HIS A 124      29.901  13.274  -4.591  1.00  0.73           H  
ATOM   1808  HD2 HIS A 124      30.773   9.686  -5.496  1.00  0.73           H  
ATOM   1809  HE1 HIS A 124      34.433  11.853  -5.666  1.00  0.73           H  
ATOM   1810  HE2 HIS A 124      33.272   9.672  -6.227  1.00  0.73           H  
ATOM   1811  N   PRO A 125      32.184  13.031  -1.658  1.00  0.78           N  
ATOM   1812  CA  PRO A 125      33.139  14.003  -1.157  1.00  0.78           C  
ATOM   1813  C   PRO A 125      33.352  15.209  -2.072  1.00  0.78           C  
ATOM   1814  O   PRO A 125      33.540  16.319  -1.574  1.00  0.78           O  
ATOM   1815  CB  PRO A 125      34.410  13.160  -1.051  1.00  0.78           C  
ATOM   1816  CG  PRO A 125      33.902  11.772  -0.737  1.00  0.78           C  
ATOM   1817  CD  PRO A 125      32.627  11.626  -1.533  1.00  0.78           C  
ATOM   1818  HA  PRO A 125      32.813  14.335  -0.160  1.00  0.78           H  
ATOM   1819 1HB  PRO A 125      34.973  13.209  -1.998  1.00  0.78           H  
ATOM   1820 2HB  PRO A 125      35.064  13.564  -0.266  1.00  0.78           H  
ATOM   1821 1HG  PRO A 125      34.661  11.023  -1.009  1.00  0.78           H  
ATOM   1822 2HG  PRO A 125      33.731  11.681   0.348  1.00  0.78           H  
ATOM   1823 1HD  PRO A 125      32.827  11.166  -2.498  1.00  0.78           H  
ATOM   1824 2HD  PRO A 125      31.918  11.048  -0.926  1.00  0.78           H  
ATOM   1825  N   LEU A 126      33.251  15.049  -3.395  1.00  0.84           N  
ATOM   1826  CA  LEU A 126      33.472  16.209  -4.260  1.00  0.84           C  
ATOM   1827  C   LEU A 126      32.442  17.325  -4.059  1.00  0.84           C  
ATOM   1828  O   LEU A 126      32.726  18.493  -4.327  1.00  0.84           O  
ATOM   1829  CB  LEU A 126      33.483  15.783  -5.726  1.00  0.84           C  
ATOM   1830  CG  LEU A 126      34.691  14.957  -6.144  1.00  0.84           C  
ATOM   1831  CD1 LEU A 126      34.492  14.456  -7.567  1.00  0.84           C  
ATOM   1832  CD2 LEU A 126      35.940  15.808  -6.038  1.00  0.84           C  
ATOM   1833  H   LEU A 126      33.046  14.138  -3.820  1.00  0.84           H  
ATOM   1834  HA  LEU A 126      34.453  16.616  -4.024  1.00  0.84           H  
ATOM   1835 1HB  LEU A 126      32.589  15.189  -5.920  1.00  0.84           H  
ATOM   1836 2HB  LEU A 126      33.449  16.675  -6.350  1.00  0.84           H  
ATOM   1837  HG  LEU A 126      34.792  14.111  -5.485  1.00  0.84           H  
ATOM   1838 1HD1 LEU A 126      35.351  13.857  -7.867  1.00  0.84           H  
ATOM   1839 2HD1 LEU A 126      33.589  13.844  -7.613  1.00  0.84           H  
ATOM   1840 3HD1 LEU A 126      34.389  15.305  -8.239  1.00  0.84           H  
ATOM   1841 1HD2 LEU A 126      36.810  15.218  -6.329  1.00  0.84           H  
ATOM   1842 2HD2 LEU A 126      35.850  16.671  -6.698  1.00  0.84           H  
ATOM   1843 3HD2 LEU A 126      36.061  16.150  -5.009  1.00  0.84           H  
ATOM   1844  N   ALA A 127      31.229  16.967  -3.643  1.00  0.91           N  
ATOM   1845  CA  ALA A 127      30.158  17.932  -3.444  1.00  0.91           C  
ATOM   1846  C   ALA A 127      30.155  18.517  -2.028  1.00  0.91           C  
ATOM   1847  O   ALA A 127      29.376  19.432  -1.744  1.00  0.91           O  
ATOM   1848  CB  ALA A 127      28.822  17.280  -3.739  1.00  0.91           C  
ATOM   1849  H   ALA A 127      31.052  15.995  -3.394  1.00  0.91           H  
ATOM   1850  HA  ALA A 127      30.311  18.754  -4.142  1.00  0.91           H  
ATOM   1851 1HB  ALA A 127      28.021  18.012  -3.619  1.00  0.91           H  
ATOM   1852 2HB  ALA A 127      28.820  16.901  -4.758  1.00  0.91           H  
ATOM   1853 3HB  ALA A 127      28.671  16.457  -3.056  1.00  0.91           H  
ATOM   1854  N   LYS A 128      31.051  18.046  -1.154  1.00  1.00           N  
ATOM   1855  CA  LYS A 128      31.068  18.507   0.233  1.00  1.00           C  
ATOM   1856  C   LYS A 128      31.156  20.033   0.323  1.00  1.00           C  
ATOM   1857  O   LYS A 128      30.438  20.662   1.109  1.00  1.00           O  
ATOM   1858  CB  LYS A 128      32.242  17.861   0.976  1.00  1.00           C  
ATOM   1859  CG  LYS A 128      32.360  18.236   2.446  1.00  1.00           C  
ATOM   1860  CD  LYS A 128      33.538  17.517   3.104  1.00  1.00           C  
ATOM   1861  CE  LYS A 128      33.697  17.922   4.564  1.00  1.00           C  
ATOM   1862  NZ  LYS A 128      34.881  17.266   5.204  1.00  1.00           N  
ATOM   1863  H   LYS A 128      31.736  17.345  -1.437  1.00  1.00           H  
ATOM   1864  HA  LYS A 128      30.137  18.194   0.709  1.00  1.00           H  
ATOM   1865 1HB  LYS A 128      32.151  16.774   0.914  1.00  1.00           H  
ATOM   1866 2HB  LYS A 128      33.176  18.135   0.482  1.00  1.00           H  
ATOM   1867 1HG  LYS A 128      32.513  19.313   2.528  1.00  1.00           H  
ATOM   1868 2HG  LYS A 128      31.445  17.979   2.963  1.00  1.00           H  
ATOM   1869 1HD  LYS A 128      33.386  16.439   3.042  1.00  1.00           H  
ATOM   1870 2HD  LYS A 128      34.452  17.767   2.564  1.00  1.00           H  
ATOM   1871 1HE  LYS A 128      33.819  19.002   4.620  1.00  1.00           H  
ATOM   1872 2HE  LYS A 128      32.799  17.641   5.112  1.00  1.00           H  
ATOM   1873 1HZ  LYS A 128      34.952  17.561   6.167  1.00  1.00           H  
ATOM   1874 2HZ  LYS A 128      34.782  16.259   5.171  1.00  1.00           H  
ATOM   1875 3HZ  LYS A 128      35.720  17.534   4.709  1.00  1.00           H  
ATOM   1876  N   ASP A 129      32.013  20.636  -0.504  1.00  1.13           N  
ATOM   1877  CA  ASP A 129      32.190  22.083  -0.516  1.00  1.13           C  
ATOM   1878  C   ASP A 129      30.918  22.826  -0.926  1.00  1.13           C  
ATOM   1879  O   ASP A 129      30.695  23.967  -0.514  1.00  1.13           O  
ATOM   1880  CB  ASP A 129      33.326  22.485  -1.460  1.00  1.13           C  
ATOM   1881  CG  ASP A 129      34.718  22.117  -0.936  1.00  1.13           C  
ATOM   1882  OD1 ASP A 129      34.834  21.765   0.216  1.00  1.13           O  
ATOM   1883  OD2 ASP A 129      35.652  22.195  -1.697  1.00  1.13           O  
ATOM   1884  H   ASP A 129      32.560  20.066  -1.135  1.00  1.13           H  
ATOM   1885  HA  ASP A 129      32.456  22.400   0.492  1.00  1.13           H  
ATOM   1886 1HB  ASP A 129      33.177  22.000  -2.426  1.00  1.13           H  
ATOM   1887 2HB  ASP A 129      33.291  23.562  -1.629  1.00  1.13           H  
ATOM   1888  N   LYS A 130      30.084  22.206  -1.765  1.00  1.31           N  
ATOM   1889  CA  LYS A 130      28.881  22.873  -2.232  1.00  1.31           C  
ATOM   1890  C   LYS A 130      27.933  22.979  -1.066  1.00  1.31           C  
ATOM   1891  O   LYS A 130      27.241  23.978  -0.887  1.00  1.31           O  
ATOM   1892  CB  LYS A 130      28.210  22.081  -3.357  1.00  1.31           C  
ATOM   1893  CG  LYS A 130      28.990  22.034  -4.654  1.00  1.31           C  
ATOM   1894  CD  LYS A 130      28.272  21.193  -5.706  1.00  1.31           C  
ATOM   1895  CE  LYS A 130      29.089  21.110  -6.994  1.00  1.31           C  
ATOM   1896  NZ  LYS A 130      28.428  20.268  -8.033  1.00  1.31           N  
ATOM   1897  H   LYS A 130      30.243  21.242  -2.038  1.00  1.31           H  
ATOM   1898  HA  LYS A 130      29.130  23.878  -2.574  1.00  1.31           H  
ATOM   1899 1HB  LYS A 130      28.035  21.058  -3.035  1.00  1.31           H  
ATOM   1900 2HB  LYS A 130      27.234  22.517  -3.570  1.00  1.31           H  
ATOM   1901 1HG  LYS A 130      29.132  23.045  -5.034  1.00  1.31           H  
ATOM   1902 2HG  LYS A 130      29.970  21.593  -4.461  1.00  1.31           H  
ATOM   1903 1HD  LYS A 130      28.111  20.183  -5.317  1.00  1.31           H  
ATOM   1904 2HD  LYS A 130      27.301  21.633  -5.926  1.00  1.31           H  
ATOM   1905 1HE  LYS A 130      29.229  22.114  -7.391  1.00  1.31           H  
ATOM   1906 2HE  LYS A 130      30.066  20.681  -6.763  1.00  1.31           H  
ATOM   1907 1HZ  LYS A 130      29.004  20.239  -8.864  1.00  1.31           H  
ATOM   1908 2HZ  LYS A 130      28.304  19.329  -7.679  1.00  1.31           H  
ATOM   1909 3HZ  LYS A 130      27.527  20.662  -8.262  1.00  1.31           H  
ATOM   1910  N   PHE A 131      27.906  21.914  -0.260  1.00  1.53           N  
ATOM   1911  CA  PHE A 131      27.024  21.858   0.893  1.00  1.53           C  
ATOM   1912  C   PHE A 131      27.464  22.846   1.957  1.00  1.53           C  
ATOM   1913  O   PHE A 131      26.630  23.509   2.574  1.00  1.53           O  
ATOM   1914  CB  PHE A 131      26.978  20.450   1.471  1.00  1.53           C  
ATOM   1915  CG  PHE A 131      26.333  19.534   0.567  1.00  1.53           C  
ATOM   1916  CD1 PHE A 131      26.025  19.952  -0.699  1.00  1.53           C  
ATOM   1917  CD2 PHE A 131      26.005  18.281   0.947  1.00  1.53           C  
ATOM   1918  CE1 PHE A 131      25.435  19.153  -1.578  1.00  1.53           C  
ATOM   1919  CE2 PHE A 131      25.387  17.464   0.065  1.00  1.53           C  
ATOM   1920  CZ  PHE A 131      25.116  17.915  -1.218  1.00  1.53           C  
ATOM   1921  H   PHE A 131      28.507  21.119  -0.486  1.00  1.53           H  
ATOM   1922  HA  PHE A 131      26.019  22.131   0.576  1.00  1.53           H  
ATOM   1923 1HB  PHE A 131      27.990  20.093   1.660  1.00  1.53           H  
ATOM   1924 2HB  PHE A 131      26.442  20.450   2.419  1.00  1.53           H  
ATOM   1925  HD1 PHE A 131      26.276  20.942  -0.999  1.00  1.53           H  
ATOM   1926  HD2 PHE A 131      26.239  17.944   1.957  1.00  1.53           H  
ATOM   1927  HE1 PHE A 131      25.225  19.515  -2.577  1.00  1.53           H  
ATOM   1928  HE2 PHE A 131      25.122  16.458   0.365  1.00  1.53           H  
ATOM   1929  HZ  PHE A 131      24.653  17.284  -1.939  1.00  1.53           H  
ATOM   1930  N   GLY A 132      28.783  22.946   2.159  1.00  1.76           N  
ATOM   1931  CA  GLY A 132      29.363  23.868   3.133  1.00  1.76           C  
ATOM   1932  C   GLY A 132      29.191  25.350   2.758  1.00  1.76           C  
ATOM   1933  O   GLY A 132      28.890  26.196   3.610  1.00  1.76           O  
ATOM   1934  H   GLY A 132      29.404  22.336   1.626  1.00  1.76           H  
ATOM   1935 1HA  GLY A 132      28.912  23.685   4.107  1.00  1.76           H  
ATOM   1936 2HA  GLY A 132      30.425  23.645   3.231  1.00  1.76           H  
ATOM   1937  N   ASN A 133      29.351  25.675   1.478  1.00  1.89           N  
ATOM   1938  CA  ASN A 133      29.322  27.063   1.019  1.00  1.89           C  
ATOM   1939  C   ASN A 133      27.911  27.639   0.864  1.00  1.89           C  
ATOM   1940  O   ASN A 133      27.460  27.917  -0.248  1.00  1.89           O  
ATOM   1941  CB  ASN A 133      30.073  27.173  -0.296  1.00  1.89           C  
ATOM   1942  CG  ASN A 133      30.349  28.598  -0.732  1.00  1.89           C  
ATOM   1943  OD1 ASN A 133      30.368  29.532   0.080  1.00  1.89           O  
ATOM   1944  ND2 ASN A 133      30.575  28.778  -2.014  1.00  1.89           N  
ATOM   1945  H   ASN A 133      29.577  24.950   0.797  1.00  1.89           H  
ATOM   1946  HA  ASN A 133      29.836  27.673   1.762  1.00  1.89           H  
ATOM   1947 1HB  ASN A 133      31.023  26.643  -0.209  1.00  1.89           H  
ATOM   1948 2HB  ASN A 133      29.497  26.668  -1.075  1.00  1.89           H  
ATOM   1949 1HD2 ASN A 133      30.767  29.695  -2.365  1.00  1.89           H  
ATOM   1950 2HD2 ASN A 133      30.555  27.997  -2.637  1.00  1.89           H  
ATOM   1951  N   GLY A 134      27.238  27.856   1.990  1.00  1.86           N  
ATOM   1952  CA  GLY A 134      25.862  28.373   1.979  1.00  1.86           C  
ATOM   1953  C   GLY A 134      24.810  27.258   1.880  1.00  1.86           C  
ATOM   1954  O   GLY A 134      23.957  27.294   0.994  1.00  1.86           O  
ATOM   1955  H   GLY A 134      27.701  27.584   2.855  1.00  1.86           H  
ATOM   1956 1HA  GLY A 134      25.687  28.970   2.873  1.00  1.86           H  
ATOM   1957 2HA  GLY A 134      25.748  29.049   1.133  1.00  1.86           H  
ATOM   1958  N   GLY A 135      24.856  26.253   2.769  1.00  1.66           N  
ATOM   1959  CA  GLY A 135      25.685  26.205   3.977  1.00  1.66           C  
ATOM   1960  C   GLY A 135      24.762  25.760   5.082  1.00  1.66           C  
ATOM   1961  O   GLY A 135      25.089  25.798   6.267  1.00  1.66           O  
ATOM   1962  H   GLY A 135      24.219  25.484   2.643  1.00  1.66           H  
ATOM   1963 1HA  GLY A 135      26.500  25.501   3.862  1.00  1.66           H  
ATOM   1964 2HA  GLY A 135      26.100  27.173   4.230  1.00  1.66           H  
ATOM   1965  N   HIS A 136      23.581  25.339   4.650  1.00  1.38           N  
ATOM   1966  CA  HIS A 136      22.529  24.868   5.533  1.00  1.38           C  
ATOM   1967  C   HIS A 136      22.517  23.353   5.718  1.00  1.38           C  
ATOM   1968  O   HIS A 136      21.647  22.822   6.407  1.00  1.38           O  
ATOM   1969  CB  HIS A 136      21.180  25.259   4.948  1.00  1.38           C  
ATOM   1970  CG  HIS A 136      20.940  26.721   4.848  1.00  1.38           C  
ATOM   1971  ND1 HIS A 136      20.756  27.525   5.950  1.00  1.38           N  
ATOM   1972  CD2 HIS A 136      20.852  27.530   3.769  1.00  1.38           C  
ATOM   1973  CE1 HIS A 136      20.560  28.770   5.554  1.00  1.38           C  
ATOM   1974  NE2 HIS A 136      20.614  28.800   4.235  1.00  1.38           N  
ATOM   1975  H   HIS A 136      23.419  25.363   3.652  1.00  1.38           H  
ATOM   1976  HA  HIS A 136      22.641  25.329   6.514  1.00  1.38           H  
ATOM   1977 1HB  HIS A 136      21.072  24.822   3.954  1.00  1.38           H  
ATOM   1978 2HB  HIS A 136      20.408  24.839   5.570  1.00  1.38           H  
ATOM   1979  HD2 HIS A 136      20.950  27.231   2.724  1.00  1.38           H  
ATOM   1980  HE1 HIS A 136      20.384  29.626   6.205  1.00  1.38           H  
ATOM   1981  HE2 HIS A 136      20.500  29.620   3.655  1.00  1.38           H  
ATOM   1982  N   LEU A 137      23.425  22.646   5.052  1.00  1.10           N  
ATOM   1983  CA  LEU A 137      23.482  21.183   5.128  1.00  1.10           C  
ATOM   1984  C   LEU A 137      24.703  20.714   5.914  1.00  1.10           C  
ATOM   1985  O   LEU A 137      25.822  21.156   5.650  1.00  1.10           O  
ATOM   1986  CB  LEU A 137      23.534  20.588   3.714  1.00  1.10           C  
ATOM   1987  CG  LEU A 137      22.191  20.376   2.937  1.00  1.10           C  
ATOM   1988  CD1 LEU A 137      21.384  21.665   2.903  1.00  1.10           C  
ATOM   1989  CD2 LEU A 137      22.533  19.925   1.498  1.00  1.10           C  
ATOM   1990  H   LEU A 137      24.119  23.132   4.502  1.00  1.10           H  
ATOM   1991  HA  LEU A 137      22.587  20.816   5.634  1.00  1.10           H  
ATOM   1992 1HB  LEU A 137      24.161  21.236   3.098  1.00  1.10           H  
ATOM   1993 2HB  LEU A 137      24.023  19.621   3.781  1.00  1.10           H  
ATOM   1994  HG  LEU A 137      21.586  19.608   3.428  1.00  1.10           H  
ATOM   1995 1HD1 LEU A 137      20.461  21.500   2.344  1.00  1.10           H  
ATOM   1996 2HD1 LEU A 137      21.133  21.946   3.908  1.00  1.10           H  
ATOM   1997 3HD1 LEU A 137      21.946  22.444   2.448  1.00  1.10           H  
ATOM   1998 1HD2 LEU A 137      21.611  19.770   0.935  1.00  1.10           H  
ATOM   1999 2HD2 LEU A 137      23.132  20.681   1.008  1.00  1.10           H  
ATOM   2000 3HD2 LEU A 137      23.089  19.009   1.521  1.00  1.10           H  
ATOM   2001  N   THR A 138      24.502  19.796   6.858  1.00  0.88           N  
ATOM   2002  CA  THR A 138      25.626  19.257   7.618  1.00  0.88           C  
ATOM   2003  C   THR A 138      26.108  17.972   6.966  1.00  0.88           C  
ATOM   2004  O   THR A 138      25.336  17.038   6.760  1.00  0.88           O  
ATOM   2005  CB  THR A 138      25.256  19.000   9.095  1.00  0.88           C  
ATOM   2006  OG1 THR A 138      24.894  20.234   9.725  1.00  0.88           O  
ATOM   2007  CG2 THR A 138      26.421  18.357   9.828  1.00  0.88           C  
ATOM   2008  H   THR A 138      23.554  19.465   7.049  1.00  0.88           H  
ATOM   2009  HA  THR A 138      26.444  19.976   7.597  1.00  0.88           H  
ATOM   2010  HB  THR A 138      24.402  18.330   9.139  1.00  0.88           H  
ATOM   2011  HG1 THR A 138      24.081  20.569   9.329  1.00  0.88           H  
ATOM   2012 1HG2 THR A 138      26.142  18.174  10.864  1.00  0.88           H  
ATOM   2013 2HG2 THR A 138      26.677  17.409   9.349  1.00  0.88           H  
ATOM   2014 3HG2 THR A 138      27.282  19.022   9.795  1.00  0.88           H  
ATOM   2015  N   TYR A 139      27.381  17.932   6.603  1.00  0.74           N  
ATOM   2016  CA  TYR A 139      27.922  16.762   5.921  1.00  0.74           C  
ATOM   2017  C   TYR A 139      28.304  15.636   6.877  1.00  0.74           C  
ATOM   2018  O   TYR A 139      29.009  15.862   7.864  1.00  0.74           O  
ATOM   2019  CB  TYR A 139      29.153  17.159   5.106  1.00  0.74           C  
ATOM   2020  CG  TYR A 139      29.781  16.021   4.276  1.00  0.74           C  
ATOM   2021  CD1 TYR A 139      29.248  15.677   3.036  1.00  0.74           C  
ATOM   2022  CD2 TYR A 139      30.886  15.325   4.761  1.00  0.74           C  
ATOM   2023  CE1 TYR A 139      29.833  14.654   2.298  1.00  0.74           C  
ATOM   2024  CE2 TYR A 139      31.452  14.305   4.013  1.00  0.74           C  
ATOM   2025  CZ  TYR A 139      30.924  13.975   2.785  1.00  0.74           C  
ATOM   2026  OH  TYR A 139      31.476  12.963   2.027  1.00  0.74           O  
ATOM   2027  H   TYR A 139      27.977  18.725   6.796  1.00  0.74           H  
ATOM   2028  HA  TYR A 139      27.158  16.374   5.246  1.00  0.74           H  
ATOM   2029 1HB  TYR A 139      28.884  17.965   4.420  1.00  0.74           H  
ATOM   2030 2HB  TYR A 139      29.919  17.546   5.776  1.00  0.74           H  
ATOM   2031  HD1 TYR A 139      28.383  16.212   2.646  1.00  0.74           H  
ATOM   2032  HD2 TYR A 139      31.305  15.582   5.732  1.00  0.74           H  
ATOM   2033  HE1 TYR A 139      29.442  14.375   1.335  1.00  0.74           H  
ATOM   2034  HE2 TYR A 139      32.313  13.765   4.397  1.00  0.74           H  
ATOM   2035  HH  TYR A 139      30.863  12.742   1.302  1.00  0.74           H  
ATOM   2036  N   SER A 140      27.891  14.425   6.530  1.00  0.66           N  
ATOM   2037  CA  SER A 140      28.256  13.203   7.231  1.00  0.66           C  
ATOM   2038  C   SER A 140      29.002  12.274   6.302  1.00  0.66           C  
ATOM   2039  O   SER A 140      28.804  12.309   5.093  1.00  0.66           O  
ATOM   2040  CB  SER A 140      27.055  12.473   7.763  1.00  0.66           C  
ATOM   2041  OG  SER A 140      27.445  11.215   8.301  1.00  0.66           O  
ATOM   2042  H   SER A 140      27.248  14.353   5.743  1.00  0.66           H  
ATOM   2043  HA  SER A 140      28.912  13.460   8.062  1.00  0.66           H  
ATOM   2044 1HB  SER A 140      26.566  13.066   8.523  1.00  0.66           H  
ATOM   2045 2HB  SER A 140      26.353  12.327   6.955  1.00  0.66           H  
ATOM   2046  HG  SER A 140      26.605  10.761   8.527  1.00  0.66           H  
ATOM   2047  N   GLU A 141      29.873  11.457   6.877  1.00  0.62           N  
ATOM   2048  CA  GLU A 141      30.646  10.479   6.121  1.00  0.62           C  
ATOM   2049  C   GLU A 141      29.969   9.101   6.013  1.00  0.62           C  
ATOM   2050  O   GLU A 141      30.525   8.180   5.411  1.00  0.62           O  
ATOM   2051  CB  GLU A 141      32.035  10.347   6.746  1.00  0.62           C  
ATOM   2052  CG  GLU A 141      32.871  11.625   6.655  1.00  0.62           C  
ATOM   2053  CD  GLU A 141      34.228  11.518   7.316  1.00  0.62           C  
ATOM   2054  OE1 GLU A 141      34.531  10.482   7.860  1.00  0.62           O  
ATOM   2055  OE2 GLU A 141      34.960  12.481   7.271  1.00  0.62           O  
ATOM   2056  H   GLU A 141      29.979  11.501   7.881  1.00  0.62           H  
ATOM   2057  HA  GLU A 141      30.769  10.865   5.107  1.00  0.62           H  
ATOM   2058 1HB  GLU A 141      31.938  10.076   7.797  1.00  0.62           H  
ATOM   2059 2HB  GLU A 141      32.583   9.548   6.247  1.00  0.62           H  
ATOM   2060 1HG  GLU A 141      33.019  11.858   5.603  1.00  0.62           H  
ATOM   2061 2HG  GLU A 141      32.311  12.447   7.104  1.00  0.62           H  
ATOM   2062  N   ASN A 142      28.784   8.937   6.614  1.00  0.60           N  
ATOM   2063  CA  ASN A 142      28.096   7.638   6.555  1.00  0.60           C  
ATOM   2064  C   ASN A 142      27.683   7.334   5.127  1.00  0.60           C  
ATOM   2065  O   ASN A 142      27.345   8.236   4.366  1.00  0.60           O  
ATOM   2066  CB  ASN A 142      26.862   7.556   7.429  1.00  0.60           C  
ATOM   2067  CG  ASN A 142      26.429   6.097   7.662  1.00  0.60           C  
ATOM   2068  OD1 ASN A 142      25.878   5.381   6.793  1.00  0.60           O  
ATOM   2069  ND2 ASN A 142      26.679   5.639   8.864  1.00  0.60           N  
ATOM   2070  H   ASN A 142      28.357   9.721   7.114  1.00  0.60           H  
ATOM   2071  HA  ASN A 142      28.793   6.859   6.867  1.00  0.60           H  
ATOM   2072 1HB  ASN A 142      27.043   8.043   8.388  1.00  0.60           H  
ATOM   2073 2HB  ASN A 142      26.048   8.077   6.944  1.00  0.60           H  
ATOM   2074 1HD2 ASN A 142      26.426   4.702   9.104  1.00  0.60           H  
ATOM   2075 2HD2 ASN A 142      27.114   6.231   9.542  1.00  0.60           H  
ATOM   2076  N   ARG A 143      27.701   6.061   4.738  1.00  0.60           N  
ATOM   2077  CA  ARG A 143      27.298   5.706   3.379  1.00  0.60           C  
ATOM   2078  C   ARG A 143      25.874   6.149   3.068  1.00  0.60           C  
ATOM   2079  O   ARG A 143      25.596   6.622   1.957  1.00  0.60           O  
ATOM   2080  CB  ARG A 143      27.354   4.207   3.202  1.00  0.60           C  
ATOM   2081  CG  ARG A 143      28.738   3.590   3.158  1.00  0.60           C  
ATOM   2082  CD  ARG A 143      28.650   2.187   2.701  1.00  0.60           C  
ATOM   2083  NE  ARG A 143      27.834   1.415   3.615  1.00  0.60           N  
ATOM   2084  CZ  ARG A 143      28.265   0.762   4.712  1.00  0.60           C  
ATOM   2085  NH1 ARG A 143      29.550   0.748   5.030  1.00  0.60           N  
ATOM   2086  NH2 ARG A 143      27.378   0.136   5.471  1.00  0.60           N  
ATOM   2087  H   ARG A 143      27.984   5.339   5.388  1.00  0.60           H  
ATOM   2088  HA  ARG A 143      27.973   6.175   2.678  1.00  0.60           H  
ATOM   2089 1HB  ARG A 143      26.812   3.730   4.022  1.00  0.60           H  
ATOM   2090 2HB  ARG A 143      26.835   3.931   2.287  1.00  0.60           H  
ATOM   2091 1HG  ARG A 143      29.366   4.148   2.463  1.00  0.60           H  
ATOM   2092 2HG  ARG A 143      29.182   3.610   4.154  1.00  0.60           H  
ATOM   2093 1HD  ARG A 143      28.187   2.146   1.715  1.00  0.60           H  
ATOM   2094 2HD  ARG A 143      29.642   1.741   2.662  1.00  0.60           H  
ATOM   2095  HE  ARG A 143      26.823   1.391   3.420  1.00  0.60           H  
ATOM   2096 1HH1 ARG A 143      30.219   1.229   4.447  1.00  0.60           H  
ATOM   2097 2HH1 ARG A 143      29.861   0.256   5.856  1.00  0.60           H  
ATOM   2098 1HH2 ARG A 143      26.372   0.178   5.215  1.00  0.60           H  
ATOM   2099 2HH2 ARG A 143      27.671  -0.357   6.296  1.00  0.60           H  
ATOM   2100  N   VAL A 144      24.973   5.964   4.042  1.00  0.61           N  
ATOM   2101  CA  VAL A 144      23.577   6.369   3.902  1.00  0.61           C  
ATOM   2102  C   VAL A 144      23.085   7.060   5.174  1.00  0.61           C  
ATOM   2103  O   VAL A 144      23.196   6.502   6.267  1.00  0.61           O  
ATOM   2104  CB  VAL A 144      22.647   5.171   3.545  1.00  0.61           C  
ATOM   2105  CG1 VAL A 144      21.200   5.628   3.435  1.00  0.61           C  
ATOM   2106  CG2 VAL A 144      23.072   4.553   2.200  1.00  0.61           C  
ATOM   2107  H   VAL A 144      25.287   5.592   4.937  1.00  0.61           H  
ATOM   2108  HA  VAL A 144      23.520   7.080   3.092  1.00  0.61           H  
ATOM   2109  HB  VAL A 144      22.707   4.422   4.334  1.00  0.61           H  
ATOM   2110 1HG1 VAL A 144      20.572   4.772   3.194  1.00  0.61           H  
ATOM   2111 2HG1 VAL A 144      20.875   6.058   4.382  1.00  0.61           H  
ATOM   2112 3HG1 VAL A 144      21.113   6.377   2.648  1.00  0.61           H  
ATOM   2113 1HG2 VAL A 144      22.417   3.732   1.970  1.00  0.61           H  
ATOM   2114 2HG2 VAL A 144      23.000   5.304   1.414  1.00  0.61           H  
ATOM   2115 3HG2 VAL A 144      24.090   4.183   2.257  1.00  0.61           H  
ATOM   2116  N   GLU A 145      22.479   8.232   5.021  1.00  0.62           N  
ATOM   2117  CA  GLU A 145      21.926   8.956   6.161  1.00  0.62           C  
ATOM   2118  C   GLU A 145      20.456   9.221   6.033  1.00  0.62           C  
ATOM   2119  O   GLU A 145      19.929   9.424   4.942  1.00  0.62           O  
ATOM   2120  CB  GLU A 145      22.576  10.328   6.375  1.00  0.62           C  
ATOM   2121  CG  GLU A 145      23.985  10.358   6.886  1.00  0.62           C  
ATOM   2122  CD  GLU A 145      24.071   9.892   8.344  1.00  0.62           C  
ATOM   2123  OE1 GLU A 145      23.039   9.644   8.922  1.00  0.62           O  
ATOM   2124  OE2 GLU A 145      25.137   9.931   8.917  1.00  0.62           O  
ATOM   2125  H   GLU A 145      22.403   8.611   4.077  1.00  0.62           H  
ATOM   2126  HA  GLU A 145      22.079   8.355   7.058  1.00  0.62           H  
ATOM   2127 1HB  GLU A 145      22.576  10.871   5.425  1.00  0.62           H  
ATOM   2128 2HB  GLU A 145      21.969  10.911   7.071  1.00  0.62           H  
ATOM   2129 1HG  GLU A 145      24.610   9.731   6.256  1.00  0.62           H  
ATOM   2130 2HG  GLU A 145      24.336  11.377   6.809  1.00  0.62           H  
ATOM   2131  N   LYS A 146      19.803   9.306   7.178  1.00  0.64           N  
ATOM   2132  CA  LYS A 146      18.395   9.636   7.211  1.00  0.64           C  
ATOM   2133  C   LYS A 146      18.130  10.606   8.340  1.00  0.64           C  
ATOM   2134  O   LYS A 146      18.488  10.361   9.495  1.00  0.64           O  
ATOM   2135  CB  LYS A 146      17.528   8.388   7.364  1.00  0.64           C  
ATOM   2136  CG  LYS A 146      16.006   8.659   7.274  1.00  0.64           C  
ATOM   2137  CD  LYS A 146      15.214   7.357   7.368  1.00  0.64           C  
ATOM   2138  CE  LYS A 146      13.706   7.549   7.141  1.00  0.64           C  
ATOM   2139  NZ  LYS A 146      13.049   8.405   8.179  1.00  0.64           N  
ATOM   2140  H   LYS A 146      20.305   9.139   8.043  1.00  0.64           H  
ATOM   2141  HA  LYS A 146      18.129  10.125   6.283  1.00  0.64           H  
ATOM   2142 1HB  LYS A 146      17.785   7.671   6.583  1.00  0.64           H  
ATOM   2143 2HB  LYS A 146      17.730   7.918   8.324  1.00  0.64           H  
ATOM   2144 1HG  LYS A 146      15.698   9.329   8.083  1.00  0.64           H  
ATOM   2145 2HG  LYS A 146      15.783   9.152   6.323  1.00  0.64           H  
ATOM   2146 1HD  LYS A 146      15.592   6.654   6.622  1.00  0.64           H  
ATOM   2147 2HD  LYS A 146      15.362   6.922   8.356  1.00  0.64           H  
ATOM   2148 1HE  LYS A 146      13.541   7.994   6.158  1.00  0.64           H  
ATOM   2149 2HE  LYS A 146      13.240   6.568   7.169  1.00  0.64           H  
ATOM   2150 1HZ  LYS A 146      12.065   8.471   7.978  1.00  0.64           H  
ATOM   2151 2HZ  LYS A 146      13.178   8.002   9.091  1.00  0.64           H  
ATOM   2152 3HZ  LYS A 146      13.429   9.363   8.173  1.00  0.64           H  
ATOM   2153  N   ASP A 147      17.500  11.709   7.994  1.00  0.65           N  
ATOM   2154  CA  ASP A 147      17.185  12.755   8.943  1.00  0.65           C  
ATOM   2155  C   ASP A 147      15.741  13.158   8.733  1.00  0.65           C  
ATOM   2156  O   ASP A 147      15.401  13.836   7.759  1.00  0.65           O  
ATOM   2157  CB  ASP A 147      18.135  13.940   8.733  1.00  0.65           C  
ATOM   2158  CG  ASP A 147      17.979  15.084   9.744  1.00  0.65           C  
ATOM   2159  OD1 ASP A 147      17.061  15.075  10.523  1.00  0.65           O  
ATOM   2160  OD2 ASP A 147      18.826  15.963   9.730  1.00  0.65           O  
ATOM   2161  H   ASP A 147      17.248  11.834   7.013  1.00  0.65           H  
ATOM   2162  HA  ASP A 147      17.299  12.372   9.957  1.00  0.65           H  
ATOM   2163 1HB  ASP A 147      19.167  13.584   8.771  1.00  0.65           H  
ATOM   2164 2HB  ASP A 147      17.979  14.345   7.729  1.00  0.65           H  
ATOM   2165  N   GLY A 148      14.865  12.689   9.611  1.00  0.65           N  
ATOM   2166  CA  GLY A 148      13.457  12.943   9.400  1.00  0.65           C  
ATOM   2167  C   GLY A 148      13.022  12.316   8.082  1.00  0.65           C  
ATOM   2168  O   GLY A 148      13.127  11.097   7.886  1.00  0.65           O  
ATOM   2169  H   GLY A 148      15.185  12.161  10.411  1.00  0.65           H  
ATOM   2170 1HA  GLY A 148      12.878  12.527  10.224  1.00  0.65           H  
ATOM   2171 2HA  GLY A 148      13.277  14.017   9.381  1.00  0.65           H  
ATOM   2172  N   LEU A 149      12.518  13.161   7.193  1.00  0.65           N  
ATOM   2173  CA  LEU A 149      12.011  12.769   5.886  1.00  0.65           C  
ATOM   2174  C   LEU A 149      13.027  12.813   4.751  1.00  0.65           C  
ATOM   2175  O   LEU A 149      12.642  12.643   3.593  1.00  0.65           O  
ATOM   2176  CB  LEU A 149      10.864  13.678   5.523  1.00  0.65           C  
ATOM   2177  CG  LEU A 149       9.670  13.601   6.437  1.00  0.65           C  
ATOM   2178  CD1 LEU A 149       8.708  14.647   6.037  1.00  0.65           C  
ATOM   2179  CD2 LEU A 149       9.038  12.224   6.318  1.00  0.65           C  
ATOM   2180  H   LEU A 149      12.489  14.140   7.439  1.00  0.65           H  
ATOM   2181  HA  LEU A 149      11.640  11.748   5.963  1.00  0.65           H  
ATOM   2182 1HB  LEU A 149      11.223  14.709   5.521  1.00  0.65           H  
ATOM   2183 2HB  LEU A 149      10.537  13.433   4.520  1.00  0.65           H  
ATOM   2184  HG  LEU A 149       9.972  13.779   7.467  1.00  0.65           H  
ATOM   2185 1HD1 LEU A 149       7.838  14.598   6.681  1.00  0.65           H  
ATOM   2186 2HD1 LEU A 149       9.170  15.632   6.119  1.00  0.65           H  
ATOM   2187 3HD1 LEU A 149       8.424  14.467   5.009  1.00  0.65           H  
ATOM   2188 1HD2 LEU A 149       8.164  12.168   6.967  1.00  0.65           H  
ATOM   2189 2HD2 LEU A 149       8.729  12.055   5.286  1.00  0.65           H  
ATOM   2190 3HD2 LEU A 149       9.759  11.463   6.610  1.00  0.65           H  
ATOM   2191  N   ILE A 150      14.295  13.099   5.051  1.00  0.64           N  
ATOM   2192  CA  ILE A 150      15.296  13.138   3.987  1.00  0.64           C  
ATOM   2193  C   ILE A 150      16.316  12.002   4.081  1.00  0.64           C  
ATOM   2194  O   ILE A 150      16.980  11.812   5.102  1.00  0.64           O  
ATOM   2195  CB  ILE A 150      16.012  14.495   3.939  1.00  0.64           C  
ATOM   2196  CG1 ILE A 150      14.979  15.580   3.663  1.00  0.64           C  
ATOM   2197  CG2 ILE A 150      17.082  14.480   2.853  1.00  0.64           C  
ATOM   2198  CD1 ILE A 150      15.511  16.942   3.800  1.00  0.64           C  
ATOM   2199  H   ILE A 150      14.573  13.278   6.016  1.00  0.64           H  
ATOM   2200  HA  ILE A 150      14.780  13.035   3.044  1.00  0.64           H  
ATOM   2201  HB  ILE A 150      16.469  14.705   4.909  1.00  0.64           H  
ATOM   2202 1HG1 ILE A 150      14.588  15.454   2.652  1.00  0.64           H  
ATOM   2203 2HG1 ILE A 150      14.157  15.472   4.366  1.00  0.64           H  
ATOM   2204 1HG2 ILE A 150      17.586  15.445   2.816  1.00  0.64           H  
ATOM   2205 2HG2 ILE A 150      17.801  13.706   3.087  1.00  0.64           H  
ATOM   2206 3HG2 ILE A 150      16.619  14.270   1.884  1.00  0.64           H  
ATOM   2207 1HD1 ILE A 150      14.718  17.657   3.610  1.00  0.64           H  
ATOM   2208 2HD1 ILE A 150      15.886  17.082   4.816  1.00  0.64           H  
ATOM   2209 3HD1 ILE A 150      16.321  17.087   3.088  1.00  0.64           H  
ATOM   2210  N   LEU A 151      16.417  11.238   2.996  1.00  0.62           N  
ATOM   2211  CA  LEU A 151      17.324  10.092   2.881  1.00  0.62           C  
ATOM   2212  C   LEU A 151      18.392  10.310   1.822  1.00  0.62           C  
ATOM   2213  O   LEU A 151      18.065  10.587   0.669  1.00  0.62           O  
ATOM   2214  CB  LEU A 151      16.521   8.853   2.508  1.00  0.62           C  
ATOM   2215  CG  LEU A 151      17.281   7.604   2.191  1.00  0.62           C  
ATOM   2216  CD1 LEU A 151      17.965   7.087   3.397  1.00  0.62           C  
ATOM   2217  CD2 LEU A 151      16.337   6.621   1.637  1.00  0.62           C  
ATOM   2218  H   LEU A 151      15.817  11.475   2.203  1.00  0.62           H  
ATOM   2219  HA  LEU A 151      17.809   9.935   3.840  1.00  0.62           H  
ATOM   2220 1HB  LEU A 151      15.868   8.620   3.345  1.00  0.62           H  
ATOM   2221 2HB  LEU A 151      15.900   9.092   1.655  1.00  0.62           H  
ATOM   2222  HG  LEU A 151      18.042   7.824   1.456  1.00  0.62           H  
ATOM   2223 1HD1 LEU A 151      18.504   6.201   3.133  1.00  0.62           H  
ATOM   2224 2HD1 LEU A 151      18.647   7.823   3.763  1.00  0.62           H  
ATOM   2225 3HD1 LEU A 151      17.231   6.855   4.165  1.00  0.62           H  
ATOM   2226 1HD2 LEU A 151      16.876   5.724   1.379  1.00  0.62           H  
ATOM   2227 2HD2 LEU A 151      15.576   6.397   2.380  1.00  0.62           H  
ATOM   2228 3HD2 LEU A 151      15.873   7.032   0.749  1.00  0.62           H  
ATOM   2229  N   THR A 152      19.657  10.198   2.197  1.00  0.61           N  
ATOM   2230  CA  THR A 152      20.707  10.413   1.215  1.00  0.61           C  
ATOM   2231  C   THR A 152      21.790   9.334   1.187  1.00  0.61           C  
ATOM   2232  O   THR A 152      22.128   8.750   2.217  1.00  0.61           O  
ATOM   2233  CB  THR A 152      21.361  11.788   1.437  1.00  0.61           C  
ATOM   2234  OG1 THR A 152      21.920  11.840   2.760  1.00  0.61           O  
ATOM   2235  CG2 THR A 152      20.361  12.943   1.266  1.00  0.61           C  
ATOM   2236  H   THR A 152      19.873   9.956   3.164  1.00  0.61           H  
ATOM   2237  HA  THR A 152      20.240  10.432   0.249  1.00  0.61           H  
ATOM   2238  HB  THR A 152      22.164  11.910   0.707  1.00  0.61           H  
ATOM   2239  HG1 THR A 152      21.213  11.670   3.406  1.00  0.61           H  
ATOM   2240 1HG2 THR A 152      20.869  13.892   1.419  1.00  0.61           H  
ATOM   2241 2HG2 THR A 152      19.944  12.914   0.258  1.00  0.61           H  
ATOM   2242 3HG2 THR A 152      19.572  12.844   1.986  1.00  0.61           H  
ATOM   2243  N   GLY A 153      22.415   9.148   0.015  1.00  0.61           N  
ATOM   2244  CA  GLY A 153      23.555   8.219  -0.092  1.00  0.61           C  
ATOM   2245  C   GLY A 153      24.788   8.858  -0.744  1.00  0.61           C  
ATOM   2246  O   GLY A 153      24.661   9.713  -1.623  1.00  0.61           O  
ATOM   2247  H   GLY A 153      22.049   9.636  -0.804  1.00  0.61           H  
ATOM   2248 1HA  GLY A 153      23.820   7.866   0.898  1.00  0.61           H  
ATOM   2249 2HA  GLY A 153      23.256   7.342  -0.667  1.00  0.61           H  
ATOM   2250  N   ARG A 154      25.982   8.381  -0.365  1.00  0.61           N  
ATOM   2251  CA  ARG A 154      27.247   8.934  -0.882  1.00  0.61           C  
ATOM   2252  C   ARG A 154      27.508   8.779  -2.375  1.00  0.61           C  
ATOM   2253  O   ARG A 154      28.170   9.621  -2.986  1.00  0.61           O  
ATOM   2254  CB  ARG A 154      28.463   8.353  -0.172  1.00  0.61           C  
ATOM   2255  CG  ARG A 154      28.647   8.786   1.238  1.00  0.61           C  
ATOM   2256  CD  ARG A 154      29.863   8.194   1.902  1.00  0.61           C  
ATOM   2257  NE  ARG A 154      31.115   8.666   1.334  1.00  0.61           N  
ATOM   2258  CZ  ARG A 154      32.328   8.148   1.638  1.00  0.61           C  
ATOM   2259  NH1 ARG A 154      32.423   7.160   2.497  1.00  0.61           N  
ATOM   2260  NH2 ARG A 154      33.422   8.627   1.078  1.00  0.61           N  
ATOM   2261  H   ARG A 154      25.999   7.658   0.359  1.00  0.61           H  
ATOM   2262  HA  ARG A 154      27.232   9.989  -0.654  1.00  0.61           H  
ATOM   2263 1HB  ARG A 154      28.420   7.279  -0.182  1.00  0.61           H  
ATOM   2264 2HB  ARG A 154      29.359   8.647  -0.716  1.00  0.61           H  
ATOM   2265 1HG  ARG A 154      28.740   9.872   1.270  1.00  0.61           H  
ATOM   2266 2HG  ARG A 154      27.771   8.480   1.802  1.00  0.61           H  
ATOM   2267 1HD  ARG A 154      29.845   8.462   2.955  1.00  0.61           H  
ATOM   2268 2HD  ARG A 154      29.844   7.115   1.806  1.00  0.61           H  
ATOM   2269  HE  ARG A 154      31.073   9.429   0.676  1.00  0.61           H  
ATOM   2270 1HH1 ARG A 154      31.589   6.783   2.928  1.00  0.61           H  
ATOM   2271 2HH1 ARG A 154      33.326   6.775   2.726  1.00  0.61           H  
ATOM   2272 1HH2 ARG A 154      33.358   9.385   0.417  1.00  0.61           H  
ATOM   2273 2HH2 ARG A 154      34.322   8.233   1.312  1.00  0.61           H  
ATOM   2274  N   GLY A 155      27.034   7.708  -2.978  1.00  0.62           N  
ATOM   2275  CA  GLY A 155      27.368   7.523  -4.382  1.00  0.62           C  
ATOM   2276  C   GLY A 155      26.730   6.283  -4.971  1.00  0.62           C  
ATOM   2277  O   GLY A 155      25.996   5.582  -4.287  1.00  0.62           O  
ATOM   2278  H   GLY A 155      26.465   7.034  -2.470  1.00  0.62           H  
ATOM   2279 1HA  GLY A 155      27.066   8.400  -4.921  1.00  0.62           H  
ATOM   2280 2HA  GLY A 155      28.450   7.457  -4.473  1.00  0.62           H  
ATOM   2281  N   PRO A 156      26.992   5.966  -6.240  1.00  0.63           N  
ATOM   2282  CA  PRO A 156      26.458   4.817  -6.955  1.00  0.63           C  
ATOM   2283  C   PRO A 156      26.622   3.504  -6.194  1.00  0.63           C  
ATOM   2284  O   PRO A 156      25.717   2.669  -6.184  1.00  0.63           O  
ATOM   2285  CB  PRO A 156      27.300   4.832  -8.227  1.00  0.63           C  
ATOM   2286  CG  PRO A 156      27.634   6.291  -8.434  1.00  0.63           C  
ATOM   2287  CD  PRO A 156      27.873   6.830  -7.048  1.00  0.63           C  
ATOM   2288  HA  PRO A 156      25.406   4.993  -7.184  1.00  0.63           H  
ATOM   2289 1HB  PRO A 156      28.181   4.186  -8.112  1.00  0.63           H  
ATOM   2290 2HB  PRO A 156      26.711   4.428  -9.063  1.00  0.63           H  
ATOM   2291 1HG  PRO A 156      28.505   6.395  -9.099  1.00  0.63           H  
ATOM   2292 2HG  PRO A 156      26.794   6.802  -8.931  1.00  0.63           H  
ATOM   2293 1HD  PRO A 156      28.925   6.718  -6.753  1.00  0.63           H  
ATOM   2294 2HD  PRO A 156      27.535   7.875  -7.029  1.00  0.63           H  
ATOM   2295  N   GLY A 157      27.707   3.367  -5.428  1.00  0.64           N  
ATOM   2296  CA  GLY A 157      27.953   2.135  -4.681  1.00  0.64           C  
ATOM   2297  C   GLY A 157      27.083   2.008  -3.429  1.00  0.64           C  
ATOM   2298  O   GLY A 157      27.096   0.976  -2.756  1.00  0.64           O  
ATOM   2299  H   GLY A 157      28.409   4.092  -5.409  1.00  0.64           H  
ATOM   2300 1HA  GLY A 157      27.776   1.280  -5.334  1.00  0.64           H  
ATOM   2301 2HA  GLY A 157      29.004   2.096  -4.394  1.00  0.64           H  
ATOM   2302  N   THR A 158      26.320   3.057  -3.125  1.00  0.64           N  
ATOM   2303  CA  THR A 158      25.435   3.090  -1.981  1.00  0.64           C  
ATOM   2304  C   THR A 158      24.001   3.015  -2.476  1.00  0.64           C  
ATOM   2305  O   THR A 158      23.071   3.060  -1.674  1.00  0.64           O  
ATOM   2306  CB  THR A 158      25.586   4.389  -1.147  1.00  0.64           C  
ATOM   2307  OG1 THR A 158      25.201   5.535  -1.923  1.00  0.64           O  
ATOM   2308  CG2 THR A 158      27.014   4.571  -0.706  1.00  0.64           C  
ATOM   2309  H   THR A 158      26.342   3.882  -3.714  1.00  0.64           H  
ATOM   2310  HA  THR A 158      25.631   2.227  -1.343  1.00  0.64           H  
ATOM   2311  HB  THR A 158      24.955   4.325  -0.262  1.00  0.64           H  
ATOM   2312  HG1 THR A 158      25.350   5.340  -2.865  1.00  0.64           H  
ATOM   2313 1HG2 THR A 158      27.084   5.472  -0.112  1.00  0.64           H  
ATOM   2314 2HG2 THR A 158      27.318   3.718  -0.110  1.00  0.64           H  
ATOM   2315 3HG2 THR A 158      27.658   4.654  -1.582  1.00  0.64           H  
ATOM   2316  N   SER A 159      23.807   2.927  -3.800  1.00  0.64           N  
ATOM   2317  CA  SER A 159      22.462   2.954  -4.356  1.00  0.64           C  
ATOM   2318  C   SER A 159      21.560   1.799  -3.917  1.00  0.64           C  
ATOM   2319  O   SER A 159      20.345   1.969  -3.807  1.00  0.64           O  
ATOM   2320  CB  SER A 159      22.574   2.991  -5.853  1.00  0.64           C  
ATOM   2321  OG  SER A 159      23.200   1.844  -6.307  1.00  0.64           O  
ATOM   2322  H   SER A 159      24.593   2.854  -4.446  1.00  0.64           H  
ATOM   2323  HA  SER A 159      21.996   3.879  -4.026  1.00  0.64           H  
ATOM   2324 1HB  SER A 159      21.576   3.062  -6.287  1.00  0.64           H  
ATOM   2325 2HB  SER A 159      23.140   3.862  -6.165  1.00  0.64           H  
ATOM   2326  HG  SER A 159      24.156   2.042  -6.268  1.00  0.64           H  
ATOM   2327  N   PHE A 160      22.129   0.636  -3.591  1.00  0.63           N  
ATOM   2328  CA  PHE A 160      21.278  -0.434  -3.089  1.00  0.63           C  
ATOM   2329  C   PHE A 160      20.907  -0.166  -1.650  1.00  0.63           C  
ATOM   2330  O   PHE A 160      19.740  -0.252  -1.284  1.00  0.63           O  
ATOM   2331  CB  PHE A 160      21.920  -1.816  -3.177  1.00  0.63           C  
ATOM   2332  CG  PHE A 160      21.822  -2.512  -4.475  1.00  0.63           C  
ATOM   2333  CD1 PHE A 160      22.885  -2.603  -5.344  1.00  0.63           C  
ATOM   2334  CD2 PHE A 160      20.623  -3.121  -4.813  1.00  0.63           C  
ATOM   2335  CE1 PHE A 160      22.747  -3.293  -6.537  1.00  0.63           C  
ATOM   2336  CE2 PHE A 160      20.479  -3.801  -5.993  1.00  0.63           C  
ATOM   2337  CZ  PHE A 160      21.541  -3.890  -6.859  1.00  0.63           C  
ATOM   2338  H   PHE A 160      23.124   0.511  -3.704  1.00  0.63           H  
ATOM   2339  HA  PHE A 160      20.357  -0.453  -3.674  1.00  0.63           H  
ATOM   2340 1HB  PHE A 160      22.976  -1.731  -2.924  1.00  0.63           H  
ATOM   2341 2HB  PHE A 160      21.465  -2.456  -2.424  1.00  0.63           H  
ATOM   2342  HD1 PHE A 160      23.836  -2.132  -5.086  1.00  0.63           H  
ATOM   2343  HD2 PHE A 160      19.783  -3.049  -4.121  1.00  0.63           H  
ATOM   2344  HE1 PHE A 160      23.589  -3.363  -7.224  1.00  0.63           H  
ATOM   2345  HE2 PHE A 160      19.525  -4.268  -6.243  1.00  0.63           H  
ATOM   2346  HZ  PHE A 160      21.433  -4.429  -7.798  1.00  0.63           H  
ATOM   2347  N   GLU A 161      21.896   0.184  -0.828  1.00  0.62           N  
ATOM   2348  CA  GLU A 161      21.645   0.415   0.590  1.00  0.62           C  
ATOM   2349  C   GLU A 161      20.646   1.558   0.746  1.00  0.62           C  
ATOM   2350  O   GLU A 161      19.702   1.477   1.532  1.00  0.62           O  
ATOM   2351  CB  GLU A 161      22.964   0.699   1.304  1.00  0.62           C  
ATOM   2352  CG  GLU A 161      22.876   0.809   2.829  1.00  0.62           C  
ATOM   2353  CD  GLU A 161      24.245   0.954   3.458  1.00  0.62           C  
ATOM   2354  OE1 GLU A 161      25.138   1.402   2.781  1.00  0.62           O  
ATOM   2355  OE2 GLU A 161      24.417   0.581   4.599  1.00  0.62           O  
ATOM   2356  H   GLU A 161      22.833   0.278  -1.191  1.00  0.62           H  
ATOM   2357  HA  GLU A 161      21.205  -0.484   1.020  1.00  0.62           H  
ATOM   2358 1HB  GLU A 161      23.674  -0.092   1.071  1.00  0.62           H  
ATOM   2359 2HB  GLU A 161      23.386   1.632   0.922  1.00  0.62           H  
ATOM   2360 1HG  GLU A 161      22.262   1.667   3.098  1.00  0.62           H  
ATOM   2361 2HG  GLU A 161      22.392  -0.084   3.219  1.00  0.62           H  
ATOM   2362  N   PHE A 162      20.840   2.599  -0.056  1.00  0.61           N  
ATOM   2363  CA  PHE A 162      19.959   3.745  -0.121  1.00  0.61           C  
ATOM   2364  C   PHE A 162      18.553   3.328  -0.480  1.00  0.61           C  
ATOM   2365  O   PHE A 162      17.596   3.691   0.202  1.00  0.61           O  
ATOM   2366  CB  PHE A 162      20.459   4.683  -1.203  1.00  0.61           C  
ATOM   2367  CG  PHE A 162      19.584   5.755  -1.550  1.00  0.61           C  
ATOM   2368  CD1 PHE A 162      19.582   6.933  -0.902  1.00  0.61           C  
ATOM   2369  CD2 PHE A 162      18.716   5.558  -2.595  1.00  0.61           C  
ATOM   2370  CE1 PHE A 162      18.748   7.903  -1.336  1.00  0.61           C  
ATOM   2371  CE2 PHE A 162      17.886   6.510  -3.015  1.00  0.61           C  
ATOM   2372  CZ  PHE A 162      17.908   7.679  -2.415  1.00  0.61           C  
ATOM   2373  H   PHE A 162      21.651   2.601  -0.664  1.00  0.61           H  
ATOM   2374  HA  PHE A 162      19.953   4.245   0.846  1.00  0.61           H  
ATOM   2375 1HB  PHE A 162      21.416   5.107  -0.898  1.00  0.61           H  
ATOM   2376 2HB  PHE A 162      20.643   4.108  -2.099  1.00  0.61           H  
ATOM   2377  HD1 PHE A 162      20.257   7.100  -0.065  1.00  0.61           H  
ATOM   2378  HD2 PHE A 162      18.729   4.603  -3.103  1.00  0.61           H  
ATOM   2379  HE1 PHE A 162      18.753   8.856  -0.843  1.00  0.61           H  
ATOM   2380  HE2 PHE A 162      17.221   6.336  -3.849  1.00  0.61           H  
ATOM   2381  HZ  PHE A 162      17.257   8.451  -2.785  1.00  0.61           H  
ATOM   2382  N   ALA A 163      18.415   2.567  -1.565  1.00  0.61           N  
ATOM   2383  CA  ALA A 163      17.103   2.170  -2.010  1.00  0.61           C  
ATOM   2384  C   ALA A 163      16.397   1.345  -0.958  1.00  0.61           C  
ATOM   2385  O   ALA A 163      15.201   1.512  -0.722  1.00  0.61           O  
ATOM   2386  CB  ALA A 163      17.228   1.394  -3.282  1.00  0.61           C  
ATOM   2387  H   ALA A 163      19.222   2.278  -2.117  1.00  0.61           H  
ATOM   2388  HA  ALA A 163      16.523   3.074  -2.194  1.00  0.61           H  
ATOM   2389 1HB  ALA A 163      16.245   1.162  -3.607  1.00  0.61           H  
ATOM   2390 2HB  ALA A 163      17.733   1.994  -4.018  1.00  0.61           H  
ATOM   2391 3HB  ALA A 163      17.806   0.490  -3.105  1.00  0.61           H  
ATOM   2392  N   LEU A 164      17.145   0.478  -0.296  1.00  0.61           N  
ATOM   2393  CA  LEU A 164      16.599  -0.359   0.745  1.00  0.61           C  
ATOM   2394  C   LEU A 164      16.171   0.495   1.922  1.00  0.61           C  
ATOM   2395  O   LEU A 164      15.118   0.248   2.506  1.00  0.61           O  
ATOM   2396  CB  LEU A 164      17.647  -1.397   1.083  1.00  0.61           C  
ATOM   2397  CG  LEU A 164      17.829  -2.393  -0.083  1.00  0.61           C  
ATOM   2398  CD1 LEU A 164      19.068  -3.183   0.100  1.00  0.61           C  
ATOM   2399  CD2 LEU A 164      16.605  -3.307  -0.129  1.00  0.61           C  
ATOM   2400  H   LEU A 164      18.130   0.375  -0.541  1.00  0.61           H  
ATOM   2401  HA  LEU A 164      15.723  -0.870   0.353  1.00  0.61           H  
ATOM   2402 1HB  LEU A 164      18.598  -0.901   1.269  1.00  0.61           H  
ATOM   2403 2HB  LEU A 164      17.343  -1.941   1.971  1.00  0.61           H  
ATOM   2404  HG  LEU A 164      17.905  -1.853  -1.023  1.00  0.61           H  
ATOM   2405 1HD1 LEU A 164      19.172  -3.871  -0.731  1.00  0.61           H  
ATOM   2406 2HD1 LEU A 164      19.925  -2.513   0.121  1.00  0.61           H  
ATOM   2407 3HD1 LEU A 164      19.021  -3.713   1.012  1.00  0.61           H  
ATOM   2408 1HD2 LEU A 164      16.720  -4.004  -0.949  1.00  0.61           H  
ATOM   2409 2HD2 LEU A 164      16.516  -3.849   0.796  1.00  0.61           H  
ATOM   2410 3HD2 LEU A 164      15.706  -2.711  -0.278  1.00  0.61           H  
ATOM   2411  N   ALA A 165      16.959   1.525   2.250  1.00  0.61           N  
ATOM   2412  CA  ALA A 165      16.594   2.449   3.312  1.00  0.61           C  
ATOM   2413  C   ALA A 165      15.291   3.158   2.944  1.00  0.61           C  
ATOM   2414  O   ALA A 165      14.443   3.399   3.804  1.00  0.61           O  
ATOM   2415  CB  ALA A 165      17.706   3.454   3.554  1.00  0.61           C  
ATOM   2416  H   ALA A 165      17.843   1.663   1.760  1.00  0.61           H  
ATOM   2417  HA  ALA A 165      16.426   1.876   4.225  1.00  0.61           H  
ATOM   2418 1HB  ALA A 165      17.421   4.127   4.359  1.00  0.61           H  
ATOM   2419 2HB  ALA A 165      18.620   2.925   3.824  1.00  0.61           H  
ATOM   2420 3HB  ALA A 165      17.877   4.016   2.654  1.00  0.61           H  
ATOM   2421  N   ALA A 166      15.123   3.492   1.653  1.00  0.62           N  
ATOM   2422  CA  ALA A 166      13.893   4.132   1.202  1.00  0.62           C  
ATOM   2423  C   ALA A 166      12.723   3.188   1.426  1.00  0.62           C  
ATOM   2424  O   ALA A 166      11.662   3.603   1.892  1.00  0.62           O  
ATOM   2425  CB  ALA A 166      13.991   4.538  -0.258  1.00  0.62           C  
ATOM   2426  H   ALA A 166      15.876   3.311   0.989  1.00  0.62           H  
ATOM   2427  HA  ALA A 166      13.731   5.018   1.808  1.00  0.62           H  
ATOM   2428 1HB  ALA A 166      13.067   5.030  -0.557  1.00  0.62           H  
ATOM   2429 2HB  ALA A 166      14.825   5.217  -0.397  1.00  0.62           H  
ATOM   2430 3HB  ALA A 166      14.141   3.667  -0.871  1.00  0.62           H  
ATOM   2431  N   VAL A 167      12.941   1.901   1.171  1.00  0.62           N  
ATOM   2432  CA  VAL A 167      11.908   0.912   1.411  1.00  0.62           C  
ATOM   2433  C   VAL A 167      11.600   0.835   2.905  1.00  0.62           C  
ATOM   2434  O   VAL A 167      10.429   0.797   3.300  1.00  0.62           O  
ATOM   2435  CB  VAL A 167      12.315  -0.473   0.884  1.00  0.62           C  
ATOM   2436  CG1 VAL A 167      11.288  -1.518   1.346  1.00  0.62           C  
ATOM   2437  CG2 VAL A 167      12.393  -0.448  -0.627  1.00  0.62           C  
ATOM   2438  H   VAL A 167      13.835   1.619   0.764  1.00  0.62           H  
ATOM   2439  HA  VAL A 167      11.007   1.222   0.882  1.00  0.62           H  
ATOM   2440  HB  VAL A 167      13.274  -0.750   1.293  1.00  0.62           H  
ATOM   2441 1HG1 VAL A 167      11.578  -2.501   0.980  1.00  0.62           H  
ATOM   2442 2HG1 VAL A 167      11.247  -1.536   2.438  1.00  0.62           H  
ATOM   2443 3HG1 VAL A 167      10.310  -1.258   0.958  1.00  0.62           H  
ATOM   2444 1HG2 VAL A 167      12.686  -1.430  -0.989  1.00  0.62           H  
ATOM   2445 2HG2 VAL A 167      11.426  -0.183  -1.034  1.00  0.62           H  
ATOM   2446 3HG2 VAL A 167      13.125   0.282  -0.940  1.00  0.62           H  
ATOM   2447  N   GLU A 168      12.631   0.844   3.756  1.00  0.63           N  
ATOM   2448  CA  GLU A 168      12.359   0.794   5.186  1.00  0.63           C  
ATOM   2449  C   GLU A 168      11.549   2.020   5.612  1.00  0.63           C  
ATOM   2450  O   GLU A 168      10.626   1.922   6.418  1.00  0.63           O  
ATOM   2451  CB  GLU A 168      13.651   0.743   6.014  1.00  0.63           C  
ATOM   2452  CG  GLU A 168      14.420  -0.541   5.895  1.00  0.63           C  
ATOM   2453  CD  GLU A 168      15.680  -0.635   6.736  1.00  0.63           C  
ATOM   2454  OE1 GLU A 168      16.060   0.336   7.346  1.00  0.63           O  
ATOM   2455  OE2 GLU A 168      16.258  -1.712   6.773  1.00  0.63           O  
ATOM   2456  H   GLU A 168      13.586   0.859   3.399  1.00  0.63           H  
ATOM   2457  HA  GLU A 168      11.780  -0.098   5.388  1.00  0.63           H  
ATOM   2458 1HB  GLU A 168      14.306   1.557   5.714  1.00  0.63           H  
ATOM   2459 2HB  GLU A 168      13.408   0.886   7.066  1.00  0.63           H  
ATOM   2460 1HG  GLU A 168      13.768  -1.325   6.157  1.00  0.63           H  
ATOM   2461 2HG  GLU A 168      14.693  -0.663   4.854  1.00  0.63           H  
ATOM   2462  N   ALA A 169      11.879   3.178   5.046  1.00  0.64           N  
ATOM   2463  CA  ALA A 169      11.171   4.419   5.319  1.00  0.64           C  
ATOM   2464  C   ALA A 169       9.701   4.393   4.860  1.00  0.64           C  
ATOM   2465  O   ALA A 169       8.839   4.987   5.512  1.00  0.64           O  
ATOM   2466  CB  ALA A 169      11.893   5.559   4.644  1.00  0.64           C  
ATOM   2467  H   ALA A 169      12.676   3.201   4.411  1.00  0.64           H  
ATOM   2468  HA  ALA A 169      11.182   4.576   6.396  1.00  0.64           H  
ATOM   2469 1HB  ALA A 169      11.396   6.498   4.870  1.00  0.64           H  
ATOM   2470 2HB  ALA A 169      12.923   5.591   4.984  1.00  0.64           H  
ATOM   2471 3HB  ALA A 169      11.881   5.388   3.586  1.00  0.64           H  
ATOM   2472  N   LEU A 170       9.425   3.729   3.729  1.00  0.66           N  
ATOM   2473  CA  LEU A 170       8.079   3.686   3.151  1.00  0.66           C  
ATOM   2474  C   LEU A 170       7.205   2.485   3.563  1.00  0.66           C  
ATOM   2475  O   LEU A 170       6.042   2.674   3.926  1.00  0.66           O  
ATOM   2476  CB  LEU A 170       8.213   3.719   1.622  1.00  0.66           C  
ATOM   2477  CG  LEU A 170       8.841   5.008   1.034  1.00  0.66           C  
ATOM   2478  CD1 LEU A 170       9.054   4.853  -0.472  1.00  0.66           C  
ATOM   2479  CD2 LEU A 170       7.922   6.169   1.322  1.00  0.66           C  
ATOM   2480  H   LEU A 170      10.194   3.289   3.225  1.00  0.66           H  
ATOM   2481  HA  LEU A 170       7.562   4.590   3.465  1.00  0.66           H  
ATOM   2482 1HB  LEU A 170       8.845   2.881   1.320  1.00  0.66           H  
ATOM   2483 2HB  LEU A 170       7.228   3.582   1.178  1.00  0.66           H  
ATOM   2484  HG  LEU A 170       9.803   5.188   1.496  1.00  0.66           H  
ATOM   2485 1HD1 LEU A 170       9.496   5.764  -0.873  1.00  0.66           H  
ATOM   2486 2HD1 LEU A 170       9.730   4.017  -0.647  1.00  0.66           H  
ATOM   2487 3HD1 LEU A 170       8.097   4.667  -0.963  1.00  0.66           H  
ATOM   2488 1HD2 LEU A 170       8.347   7.085   0.919  1.00  0.66           H  
ATOM   2489 2HD2 LEU A 170       6.967   5.976   0.856  1.00  0.66           H  
ATOM   2490 3HD2 LEU A 170       7.792   6.274   2.400  1.00  0.66           H  
ATOM   2491  N   ASN A 171       7.754   1.265   3.500  1.00  0.67           N  
ATOM   2492  CA  ASN A 171       7.021   0.037   3.837  1.00  0.67           C  
ATOM   2493  C   ASN A 171       7.453  -0.622   5.153  1.00  0.67           C  
ATOM   2494  O   ASN A 171       6.724  -1.448   5.711  1.00  0.67           O  
ATOM   2495  CB  ASN A 171       7.129  -0.981   2.733  1.00  0.67           C  
ATOM   2496  CG  ASN A 171       6.442  -0.608   1.491  1.00  0.67           C  
ATOM   2497  OD1 ASN A 171       5.394   0.039   1.522  1.00  0.67           O  
ATOM   2498  ND2 ASN A 171       6.965  -1.037   0.394  1.00  0.67           N  
ATOM   2499  H   ASN A 171       8.718   1.177   3.214  1.00  0.67           H  
ATOM   2500  HA  ASN A 171       5.969   0.298   3.951  1.00  0.67           H  
ATOM   2501 1HB  ASN A 171       8.186  -1.160   2.512  1.00  0.67           H  
ATOM   2502 2HB  ASN A 171       6.715  -1.903   3.085  1.00  0.67           H  
ATOM   2503 1HD2 ASN A 171       6.517  -0.852  -0.482  1.00  0.67           H  
ATOM   2504 2HD2 ASN A 171       7.802  -1.582   0.419  1.00  0.67           H  
ATOM   2505  N   GLY A 172       8.622  -0.247   5.654  1.00  0.68           N  
ATOM   2506  CA  GLY A 172       9.169  -0.808   6.887  1.00  0.68           C  
ATOM   2507  C   GLY A 172      10.204  -1.921   6.656  1.00  0.68           C  
ATOM   2508  O   GLY A 172      10.306  -2.474   5.553  1.00  0.68           O  
ATOM   2509  H   GLY A 172       9.180   0.432   5.134  1.00  0.68           H  
ATOM   2510 1HA  GLY A 172       9.610   0.002   7.461  1.00  0.68           H  
ATOM   2511 2HA  GLY A 172       8.342  -1.197   7.479  1.00  0.68           H  
ATOM   2512  N   PRO A 173      10.965  -2.278   7.713  1.00  0.68           N  
ATOM   2513  CA  PRO A 173      12.031  -3.271   7.741  1.00  0.68           C  
ATOM   2514  C   PRO A 173      11.582  -4.692   7.453  1.00  0.68           C  
ATOM   2515  O   PRO A 173      12.389  -5.517   7.025  1.00  0.68           O  
ATOM   2516  CB  PRO A 173      12.563  -3.141   9.175  1.00  0.68           C  
ATOM   2517  CG  PRO A 173      11.428  -2.549   9.969  1.00  0.68           C  
ATOM   2518  CD  PRO A 173      10.728  -1.625   9.015  1.00  0.68           C  
ATOM   2519  HA  PRO A 173      12.810  -2.986   7.037  1.00  0.68           H  
ATOM   2520 1HB  PRO A 173      12.870  -4.129   9.549  1.00  0.68           H  
ATOM   2521 2HB  PRO A 173      13.465  -2.504   9.177  1.00  0.68           H  
ATOM   2522 1HG  PRO A 173      10.773  -3.353  10.341  1.00  0.68           H  
ATOM   2523 2HG  PRO A 173      11.820  -2.026  10.855  1.00  0.68           H  
ATOM   2524 1HD  PRO A 173       9.664  -1.596   9.276  1.00  0.68           H  
ATOM   2525 2HD  PRO A 173      11.198  -0.627   9.040  1.00  0.68           H  
ATOM   2526  N   GLU A 174      10.301  -4.996   7.662  1.00  0.68           N  
ATOM   2527  CA  GLU A 174       9.847  -6.352   7.377  1.00  0.68           C  
ATOM   2528  C   GLU A 174       9.924  -6.587   5.878  1.00  0.68           C  
ATOM   2529  O   GLU A 174      10.339  -7.650   5.411  1.00  0.68           O  
ATOM   2530  CB  GLU A 174       8.419  -6.558   7.881  1.00  0.68           C  
ATOM   2531  CG  GLU A 174       8.284  -6.556   9.402  1.00  0.68           C  
ATOM   2532  CD  GLU A 174       6.852  -6.694   9.874  1.00  0.68           C  
ATOM   2533  OE1 GLU A 174       5.968  -6.665   9.050  1.00  0.68           O  
ATOM   2534  OE2 GLU A 174       6.648  -6.830  11.058  1.00  0.68           O  
ATOM   2535  H   GLU A 174       9.652  -4.311   8.018  1.00  0.68           H  
ATOM   2536  HA  GLU A 174      10.510  -7.061   7.875  1.00  0.68           H  
ATOM   2537 1HB  GLU A 174       7.778  -5.770   7.484  1.00  0.68           H  
ATOM   2538 2HB  GLU A 174       8.037  -7.509   7.510  1.00  0.68           H  
ATOM   2539 1HG  GLU A 174       8.869  -7.381   9.806  1.00  0.68           H  
ATOM   2540 2HG  GLU A 174       8.703  -5.626   9.789  1.00  0.68           H  
ATOM   2541  N   VAL A 175       9.547  -5.556   5.132  1.00  0.68           N  
ATOM   2542  CA  VAL A 175       9.537  -5.613   3.691  1.00  0.68           C  
ATOM   2543  C   VAL A 175      10.934  -5.458   3.174  1.00  0.68           C  
ATOM   2544  O   VAL A 175      11.358  -6.198   2.289  1.00  0.68           O  
ATOM   2545  CB  VAL A 175       8.627  -4.546   3.106  1.00  0.68           C  
ATOM   2546  CG1 VAL A 175       8.754  -4.540   1.581  1.00  0.68           C  
ATOM   2547  CG2 VAL A 175       7.207  -4.850   3.539  1.00  0.68           C  
ATOM   2548  H   VAL A 175       9.248  -4.706   5.592  1.00  0.68           H  
ATOM   2549  HA  VAL A 175       9.155  -6.586   3.383  1.00  0.68           H  
ATOM   2550  HB  VAL A 175       8.927  -3.559   3.472  1.00  0.68           H  
ATOM   2551 1HG1 VAL A 175       8.101  -3.778   1.160  1.00  0.68           H  
ATOM   2552 2HG1 VAL A 175       9.785  -4.327   1.304  1.00  0.68           H  
ATOM   2553 3HG1 VAL A 175       8.467  -5.517   1.185  1.00  0.68           H  
ATOM   2554 1HG2 VAL A 175       6.527  -4.115   3.137  1.00  0.68           H  
ATOM   2555 2HG2 VAL A 175       6.927  -5.838   3.169  1.00  0.68           H  
ATOM   2556 3HG2 VAL A 175       7.151  -4.838   4.631  1.00  0.68           H  
ATOM   2557  N   ALA A 176      11.687  -4.518   3.736  1.00  0.67           N  
ATOM   2558  CA  ALA A 176      13.038  -4.366   3.243  1.00  0.67           C  
ATOM   2559  C   ALA A 176      13.785  -5.687   3.379  1.00  0.67           C  
ATOM   2560  O   ALA A 176      14.529  -6.057   2.479  1.00  0.67           O  
ATOM   2561  CB  ALA A 176      13.757  -3.277   3.992  1.00  0.67           C  
ATOM   2562  H   ALA A 176      11.311  -3.910   4.466  1.00  0.67           H  
ATOM   2563  HA  ALA A 176      12.991  -4.102   2.188  1.00  0.67           H  
ATOM   2564 1HB  ALA A 176      14.763  -3.160   3.597  1.00  0.67           H  
ATOM   2565 2HB  ALA A 176      13.209  -2.343   3.872  1.00  0.67           H  
ATOM   2566 3HB  ALA A 176      13.811  -3.538   5.040  1.00  0.67           H  
ATOM   2567  N   ALA A 177      13.575  -6.425   4.479  1.00  0.68           N  
ATOM   2568  CA  ALA A 177      14.233  -7.716   4.651  1.00  0.68           C  
ATOM   2569  C   ALA A 177      13.829  -8.708   3.554  1.00  0.68           C  
ATOM   2570  O   ALA A 177      14.669  -9.444   3.021  1.00  0.68           O  
ATOM   2571  CB  ALA A 177      13.895  -8.283   6.011  1.00  0.68           C  
ATOM   2572  H   ALA A 177      12.971  -6.085   5.228  1.00  0.68           H  
ATOM   2573  HA  ALA A 177      15.307  -7.559   4.589  1.00  0.68           H  
ATOM   2574 1HB  ALA A 177      14.406  -9.232   6.151  1.00  0.68           H  
ATOM   2575 2HB  ALA A 177      14.206  -7.580   6.784  1.00  0.68           H  
ATOM   2576 3HB  ALA A 177      12.816  -8.436   6.078  1.00  0.68           H  
ATOM   2577  N   GLN A 178      12.546  -8.690   3.163  1.00  0.69           N  
ATOM   2578  CA  GLN A 178      12.063  -9.580   2.107  1.00  0.69           C  
ATOM   2579  C   GLN A 178      12.775  -9.266   0.796  1.00  0.69           C  
ATOM   2580  O   GLN A 178      13.099 -10.165   0.018  1.00  0.69           O  
ATOM   2581  CB  GLN A 178      10.549  -9.405   1.909  1.00  0.69           C  
ATOM   2582  CG  GLN A 178       9.693  -9.911   3.041  1.00  0.69           C  
ATOM   2583  CD  GLN A 178       8.225  -9.515   2.881  1.00  0.69           C  
ATOM   2584  OE1 GLN A 178       7.878  -8.650   2.065  1.00  0.69           O  
ATOM   2585  NE2 GLN A 178       7.356 -10.146   3.664  1.00  0.69           N  
ATOM   2586  H   GLN A 178      11.880  -8.081   3.644  1.00  0.69           H  
ATOM   2587  HA  GLN A 178      12.281 -10.610   2.385  1.00  0.69           H  
ATOM   2588 1HB  GLN A 178      10.319  -8.358   1.761  1.00  0.69           H  
ATOM   2589 2HB  GLN A 178      10.247  -9.928   1.005  1.00  0.69           H  
ATOM   2590 1HG  GLN A 178       9.749 -10.998   3.054  1.00  0.69           H  
ATOM   2591 2HG  GLN A 178      10.066  -9.518   3.969  1.00  0.69           H  
ATOM   2592 1HE2 GLN A 178       6.382  -9.929   3.609  1.00  0.69           H  
ATOM   2593 2HE2 GLN A 178       7.678 -10.838   4.311  1.00  0.69           H  
ATOM   2594  N   VAL A 179      13.020  -7.975   0.572  1.00  0.74           N  
ATOM   2595  CA  VAL A 179      13.688  -7.477  -0.624  1.00  0.74           C  
ATOM   2596  C   VAL A 179      15.183  -7.783  -0.591  1.00  0.74           C  
ATOM   2597  O   VAL A 179      15.769  -8.150  -1.605  1.00  0.74           O  
ATOM   2598  CB  VAL A 179      13.470  -5.975  -0.781  1.00  0.74           C  
ATOM   2599  CG1 VAL A 179      14.260  -5.460  -1.947  1.00  0.74           C  
ATOM   2600  CG2 VAL A 179      12.008  -5.694  -0.984  1.00  0.74           C  
ATOM   2601  H   VAL A 179      12.692  -7.303   1.270  1.00  0.74           H  
ATOM   2602  HA  VAL A 179      13.252  -7.977  -1.488  1.00  0.74           H  
ATOM   2603  HB  VAL A 179      13.821  -5.466   0.113  1.00  0.74           H  
ATOM   2604 1HG1 VAL A 179      14.086  -4.406  -2.024  1.00  0.74           H  
ATOM   2605 2HG1 VAL A 179      15.313  -5.658  -1.787  1.00  0.74           H  
ATOM   2606 3HG1 VAL A 179      13.934  -5.953  -2.858  1.00  0.74           H  
ATOM   2607 1HG2 VAL A 179      11.880  -4.636  -1.081  1.00  0.74           H  
ATOM   2608 2HG2 VAL A 179      11.661  -6.194  -1.887  1.00  0.74           H  
ATOM   2609 3HG2 VAL A 179      11.440  -6.055  -0.136  1.00  0.74           H  
ATOM   2610  N   LYS A 180      15.813  -7.610   0.568  1.00  0.82           N  
ATOM   2611  CA  LYS A 180      17.236  -7.885   0.713  1.00  0.82           C  
ATOM   2612  C   LYS A 180      17.592  -9.342   0.453  1.00  0.82           C  
ATOM   2613  O   LYS A 180      18.621  -9.619  -0.151  1.00  0.82           O  
ATOM   2614  CB  LYS A 180      17.706  -7.529   2.127  1.00  0.82           C  
ATOM   2615  CG  LYS A 180      17.774  -6.049   2.407  1.00  0.82           C  
ATOM   2616  CD  LYS A 180      18.156  -5.719   3.848  1.00  0.82           C  
ATOM   2617  CE  LYS A 180      18.246  -4.195   4.056  1.00  0.82           C  
ATOM   2618  NZ  LYS A 180      18.538  -3.819   5.484  1.00  0.82           N  
ATOM   2619  H   LYS A 180      15.287  -7.273   1.369  1.00  0.82           H  
ATOM   2620  HA  LYS A 180      17.775  -7.273  -0.007  1.00  0.82           H  
ATOM   2621 1HB  LYS A 180      17.024  -7.975   2.849  1.00  0.82           H  
ATOM   2622 2HB  LYS A 180      18.691  -7.956   2.303  1.00  0.82           H  
ATOM   2623 1HG  LYS A 180      18.515  -5.649   1.764  1.00  0.82           H  
ATOM   2624 2HG  LYS A 180      16.838  -5.592   2.174  1.00  0.82           H  
ATOM   2625 1HD  LYS A 180      17.401  -6.123   4.524  1.00  0.82           H  
ATOM   2626 2HD  LYS A 180      19.118  -6.170   4.085  1.00  0.82           H  
ATOM   2627 1HE  LYS A 180      19.042  -3.810   3.427  1.00  0.82           H  
ATOM   2628 2HE  LYS A 180      17.303  -3.734   3.755  1.00  0.82           H  
ATOM   2629 1HZ  LYS A 180      18.603  -2.807   5.557  1.00  0.82           H  
ATOM   2630 2HZ  LYS A 180      17.794  -4.149   6.088  1.00  0.82           H  
ATOM   2631 3HZ  LYS A 180      19.413  -4.228   5.773  1.00  0.82           H  
ATOM   2632  N   ALA A 181      16.739 -10.273   0.880  1.00  0.94           N  
ATOM   2633  CA  ALA A 181      17.035 -11.701   0.743  1.00  0.94           C  
ATOM   2634  C   ALA A 181      17.455 -12.159  -0.691  1.00  0.94           C  
ATOM   2635  O   ALA A 181      18.429 -12.903  -0.790  1.00  0.94           O  
ATOM   2636  CB  ALA A 181      15.840 -12.503   1.254  1.00  0.94           C  
ATOM   2637  H   ALA A 181      15.896  -9.982   1.382  1.00  0.94           H  
ATOM   2638  HA  ALA A 181      17.878 -11.917   1.398  1.00  0.94           H  
ATOM   2639 1HB  ALA A 181      16.079 -13.563   1.227  1.00  0.94           H  
ATOM   2640 2HB  ALA A 181      15.633 -12.202   2.283  1.00  0.94           H  
ATOM   2641 3HB  ALA A 181      14.956 -12.327   0.676  1.00  0.94           H  
ATOM   2642  N   PRO A 182      16.772 -11.802  -1.812  1.00  1.14           N  
ATOM   2643  CA  PRO A 182      17.187 -12.097  -3.181  1.00  1.14           C  
ATOM   2644  C   PRO A 182      18.344 -11.249  -3.730  1.00  1.14           C  
ATOM   2645  O   PRO A 182      18.794 -11.495  -4.852  1.00  1.14           O  
ATOM   2646  CB  PRO A 182      15.907 -11.855  -3.989  1.00  1.14           C  
ATOM   2647  CG  PRO A 182      15.149 -10.854  -3.195  1.00  1.14           C  
ATOM   2648  CD  PRO A 182      15.408 -11.252  -1.755  1.00  1.14           C  
ATOM   2649  HA  PRO A 182      17.459 -13.161  -3.230  1.00  1.14           H  
ATOM   2650 1HB  PRO A 182      16.170 -11.485  -4.990  1.00  1.14           H  
ATOM   2651 2HB  PRO A 182      15.362 -12.800  -4.125  1.00  1.14           H  
ATOM   2652 1HG  PRO A 182      15.516  -9.841  -3.423  1.00  1.14           H  
ATOM   2653 2HG  PRO A 182      14.082 -10.874  -3.449  1.00  1.14           H  
ATOM   2654 1HD  PRO A 182      15.315 -10.422  -1.137  1.00  1.14           H  
ATOM   2655 2HD  PRO A 182      14.693 -12.030  -1.489  1.00  1.14           H  
ATOM   2656  N   LEU A 183      18.775 -10.209  -3.021  1.00  1.43           N  
ATOM   2657  CA  LEU A 183      19.802  -9.337  -3.577  1.00  1.43           C  
ATOM   2658  C   LEU A 183      21.202  -9.720  -3.118  1.00  1.43           C  
ATOM   2659  O   LEU A 183      21.440 -10.016  -1.942  1.00  1.43           O  
ATOM   2660  CB  LEU A 183      19.535  -7.883  -3.173  1.00  1.43           C  
ATOM   2661  CG  LEU A 183      18.236  -7.240  -3.665  1.00  1.43           C  
ATOM   2662  CD1 LEU A 183      18.109  -5.828  -3.063  1.00  1.43           C  
ATOM   2663  CD2 LEU A 183      18.245  -7.182  -5.167  1.00  1.43           C  
ATOM   2664  H   LEU A 183      18.441 -10.022  -2.078  1.00  1.43           H  
ATOM   2665  HA  LEU A 183      19.765  -9.410  -4.662  1.00  1.43           H  
ATOM   2666 1HB  LEU A 183      19.490  -7.851  -2.089  1.00  1.43           H  
ATOM   2667 2HB  LEU A 183      20.366  -7.266  -3.511  1.00  1.43           H  
ATOM   2668  HG  LEU A 183      17.392  -7.831  -3.339  1.00  1.43           H  
ATOM   2669 1HD1 LEU A 183      17.185  -5.374  -3.404  1.00  1.43           H  
ATOM   2670 2HD1 LEU A 183      18.096  -5.900  -1.981  1.00  1.43           H  
ATOM   2671 3HD1 LEU A 183      18.950  -5.222  -3.376  1.00  1.43           H  
ATOM   2672 1HD2 LEU A 183      17.324  -6.725  -5.514  1.00  1.43           H  
ATOM   2673 2HD2 LEU A 183      19.093  -6.590  -5.504  1.00  1.43           H  
ATOM   2674 3HD2 LEU A 183      18.325  -8.194  -5.567  1.00  1.43           H  
ATOM   2675  N   VAL A 184      22.179  -9.622  -4.010  1.00  1.85           N  
ATOM   2676  CA  VAL A 184      23.527  -9.921  -3.562  1.00  1.85           C  
ATOM   2677  C   VAL A 184      24.154  -8.691  -2.953  1.00  1.85           C  
ATOM   2678  O   VAL A 184      24.869  -7.939  -3.611  1.00  1.85           O  
ATOM   2679  CB  VAL A 184      24.406 -10.417  -4.713  1.00  1.85           C  
ATOM   2680  CG1 VAL A 184      25.777 -10.772  -4.166  1.00  1.85           C  
ATOM   2681  CG2 VAL A 184      23.748 -11.620  -5.366  1.00  1.85           C  
ATOM   2682  H   VAL A 184      21.987  -9.371  -4.969  1.00  1.85           H  
ATOM   2683  HA  VAL A 184      23.481 -10.705  -2.806  1.00  1.85           H  
ATOM   2684  HB  VAL A 184      24.532  -9.620  -5.446  1.00  1.85           H  
ATOM   2685 1HG1 VAL A 184      26.418 -11.119  -4.975  1.00  1.85           H  
ATOM   2686 2HG1 VAL A 184      26.223  -9.891  -3.699  1.00  1.85           H  
ATOM   2687 3HG1 VAL A 184      25.667 -11.555  -3.427  1.00  1.85           H  
ATOM   2688 1HG2 VAL A 184      24.373 -11.976  -6.186  1.00  1.85           H  
ATOM   2689 2HG2 VAL A 184      23.628 -12.413  -4.628  1.00  1.85           H  
ATOM   2690 3HG2 VAL A 184      22.768 -11.335  -5.753  1.00  1.85           H  
ATOM   2691  N   LEU A 185      23.881  -8.520  -1.674  1.00  2.38           N  
ATOM   2692  CA  LEU A 185      24.336  -7.353  -0.935  1.00  2.38           C  
ATOM   2693  C   LEU A 185      25.568  -7.700  -0.107  1.00  2.38           C  
ATOM   2694  O   LEU A 185      26.542  -6.948  -0.089  1.00  2.38           O  
ATOM   2695  CB  LEU A 185      23.200  -6.896  -0.029  1.00  2.38           C  
ATOM   2696  CG  LEU A 185      21.918  -6.538  -0.780  1.00  2.38           C  
ATOM   2697  CD1 LEU A 185      20.837  -6.230   0.203  1.00  2.38           C  
ATOM   2698  CD2 LEU A 185      22.155  -5.359  -1.734  1.00  2.38           C  
ATOM   2699  H   LEU A 185      23.245  -9.202  -1.260  1.00  2.38           H  
ATOM   2700  HA  LEU A 185      24.592  -6.563  -1.638  1.00  2.38           H  
ATOM   2701 1HB  LEU A 185      22.966  -7.694   0.674  1.00  2.38           H  
ATOM   2702 2HB  LEU A 185      23.527  -6.022   0.532  1.00  2.38           H  
ATOM   2703  HG  LEU A 185      21.613  -7.394  -1.347  1.00  2.38           H  
ATOM   2704 1HD1 LEU A 185      19.924  -6.017  -0.333  1.00  2.38           H  
ATOM   2705 2HD1 LEU A 185      20.680  -7.095   0.848  1.00  2.38           H  
ATOM   2706 3HD1 LEU A 185      21.120  -5.370   0.805  1.00  2.38           H  
ATOM   2707 1HD2 LEU A 185      21.235  -5.133  -2.269  1.00  2.38           H  
ATOM   2708 2HD2 LEU A 185      22.465  -4.485  -1.162  1.00  2.38           H  
ATOM   2709 3HD2 LEU A 185      22.935  -5.618  -2.452  1.00  2.38           H  
ATOM   2710  N   LYS A 186      25.509  -8.872   0.528  1.00  3.01           N  
ATOM   2711  CA  LYS A 186      26.549  -9.400   1.401  1.00  3.01           C  
ATOM   2712  C   LYS A 186      27.151  -8.339   2.315  1.00  3.01           C  
ATOM   2713  O   LYS A 186      26.409  -7.686   3.051  1.00  3.01           O  
ATOM   2714  OXT LYS A 186      28.339  -8.452   2.616  1.00  3.01           O  
ATOM   2715  CB  LYS A 186      27.621 -10.095   0.561  1.00  3.01           C  
ATOM   2716  CG  LYS A 186      27.112 -11.374  -0.128  1.00  3.01           C  
ATOM   2717  CD  LYS A 186      28.212 -12.084  -0.909  1.00  3.01           C  
ATOM   2718  CE  LYS A 186      27.699 -13.375  -1.555  1.00  3.01           C  
ATOM   2719  NZ  LYS A 186      27.318 -14.397  -0.531  1.00  3.01           N  
ATOM   2720  H   LYS A 186      24.672  -9.419   0.410  1.00  3.01           H  
ATOM   2721  HA  LYS A 186      26.094 -10.155   2.043  1.00  3.01           H  
ATOM   2722 1HB  LYS A 186      27.986  -9.412  -0.210  1.00  3.01           H  
ATOM   2723 2HB  LYS A 186      28.467 -10.363   1.194  1.00  3.01           H  
ATOM   2724 1HG  LYS A 186      26.716 -12.057   0.624  1.00  3.01           H  
ATOM   2725 2HG  LYS A 186      26.305 -11.114  -0.816  1.00  3.01           H  
ATOM   2726 1HD  LYS A 186      28.584 -11.421  -1.692  1.00  3.01           H  
ATOM   2727 2HD  LYS A 186      29.038 -12.327  -0.239  1.00  3.01           H  
ATOM   2728 1HE  LYS A 186      26.829 -13.151  -2.161  1.00  3.01           H  
ATOM   2729 2HE  LYS A 186      28.477 -13.790  -2.194  1.00  3.01           H  
ATOM   2730 1HZ  LYS A 186      26.984 -15.232  -0.992  1.00  3.01           H  
ATOM   2731 2HZ  LYS A 186      28.123 -14.626   0.035  1.00  3.01           H  
ATOM   2732 3HZ  LYS A 186      26.587 -14.026   0.060  1.00  3.01           H  
TER    2733
ENDMDL

REMARK ID 652455 MODEL 5 8pq0-7kv1
PFRMAT TS
TARGET 8pq0-7kv1
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   ALA A   1      -1.042   0.104  -2.727  1.00  1.07           N  
ATOM      2  CA  ALA A   1       0.394   0.109  -2.479  1.00  1.07           C  
ATOM      3  C   ALA A   1       0.934   1.523  -2.485  1.00  1.07           C  
ATOM      4  O   ALA A   1       0.253   2.461  -2.898  1.00  1.07           O  
ATOM      5  CB  ALA A   1       1.127  -0.709  -3.533  1.00  1.07           C  
ATOM      6 1H   ALA A   1      -1.343  -0.834  -2.948  1.00  1.07           H  
ATOM      7 2H   ALA A   1      -1.527   0.431  -1.905  1.00  1.07           H  
ATOM      8 3H   ALA A   1      -1.247   0.716  -3.504  1.00  1.07           H  
ATOM      9  HA  ALA A   1       0.574  -0.323  -1.495  1.00  1.07           H  
ATOM     10 1HB  ALA A   1       2.196  -0.701  -3.321  1.00  1.07           H  
ATOM     11 2HB  ALA A   1       0.763  -1.733  -3.520  1.00  1.07           H  
ATOM     12 3HB  ALA A   1       0.955  -0.273  -4.515  1.00  1.07           H  
ATOM     13  N   LYS A   2       2.167   1.656  -2.028  1.00  0.91           N  
ATOM     14  CA  LYS A   2       2.891   2.925  -2.017  1.00  0.91           C  
ATOM     15  C   LYS A   2       3.768   3.002  -3.252  1.00  0.91           C  
ATOM     16  O   LYS A   2       4.024   1.965  -3.880  1.00  0.91           O  
ATOM     17  CB  LYS A   2       3.738   3.057  -0.756  1.00  0.91           C  
ATOM     18  CG  LYS A   2       2.964   2.976   0.538  1.00  0.91           C  
ATOM     19  CD  LYS A   2       2.041   4.159   0.659  1.00  0.91           C  
ATOM     20  CE  LYS A   2       1.285   4.174   1.956  1.00  0.91           C  
ATOM     21  NZ  LYS A   2       0.405   5.369   2.042  1.00  0.91           N  
ATOM     22  H   LYS A   2       2.652   0.839  -1.681  1.00  0.91           H  
ATOM     23  HA  LYS A   2       2.178   3.751  -2.055  1.00  0.91           H  
ATOM     24 1HB  LYS A   2       4.476   2.282  -0.744  1.00  0.91           H  
ATOM     25 2HB  LYS A   2       4.265   4.013  -0.773  1.00  0.91           H  
ATOM     26 1HG  LYS A   2       2.387   2.054   0.575  1.00  0.91           H  
ATOM     27 2HG  LYS A   2       3.660   2.987   1.381  1.00  0.91           H  
ATOM     28 1HD  LYS A   2       2.636   5.063   0.617  1.00  0.91           H  
ATOM     29 2HD  LYS A   2       1.340   4.174  -0.178  1.00  0.91           H  
ATOM     30 1HE  LYS A   2       0.674   3.276   2.025  1.00  0.91           H  
ATOM     31 2HE  LYS A   2       1.987   4.188   2.788  1.00  0.91           H  
ATOM     32 1HZ  LYS A   2      -0.093   5.359   2.916  1.00  0.91           H  
ATOM     33 2HZ  LYS A   2       0.979   6.206   1.988  1.00  0.91           H  
ATOM     34 3HZ  LYS A   2      -0.251   5.360   1.271  1.00  0.91           H  
ATOM     35  N   ARG A   3       4.235   4.210  -3.585  1.00  0.77           N  
ATOM     36  CA  ARG A   3       5.108   4.391  -4.743  1.00  0.77           C  
ATOM     37  C   ARG A   3       6.329   5.273  -4.442  1.00  0.77           C  
ATOM     38  O   ARG A   3       6.220   6.366  -3.856  1.00  0.77           O  
ATOM     39  CB  ARG A   3       4.339   5.032  -5.889  1.00  0.77           C  
ATOM     40  CG  ARG A   3       5.088   5.062  -7.201  1.00  0.77           C  
ATOM     41  CD  ARG A   3       4.295   5.674  -8.270  1.00  0.77           C  
ATOM     42  NE  ARG A   3       5.004   5.659  -9.518  1.00  0.77           N  
ATOM     43  CZ  ARG A   3       4.627   6.327 -10.608  1.00  0.77           C  
ATOM     44  NH1 ARG A   3       3.532   7.054 -10.552  1.00  0.77           N  
ATOM     45  NH2 ARG A   3       5.378   6.240 -11.698  1.00  0.77           N  
ATOM     46  H   ARG A   3       3.932   5.011  -3.029  1.00  0.77           H  
ATOM     47  HA  ARG A   3       5.457   3.413  -5.059  1.00  0.77           H  
ATOM     48 1HB  ARG A   3       3.410   4.487  -6.048  1.00  0.77           H  
ATOM     49 2HB  ARG A   3       4.081   6.060  -5.627  1.00  0.77           H  
ATOM     50 1HG  ARG A   3       6.016   5.578  -7.104  1.00  0.77           H  
ATOM     51 2HG  ARG A   3       5.301   4.033  -7.499  1.00  0.77           H  
ATOM     52 1HD  ARG A   3       3.363   5.126  -8.398  1.00  0.77           H  
ATOM     53 2HD  ARG A   3       4.078   6.716  -8.015  1.00  0.77           H  
ATOM     54  HE  ARG A   3       5.856   5.110  -9.576  1.00  0.77           H  
ATOM     55 1HH1 ARG A   3       3.003   7.101  -9.697  1.00  0.77           H  
ATOM     56 2HH1 ARG A   3       3.224   7.630 -11.337  1.00  0.77           H  
ATOM     57 1HH2 ARG A   3       6.233   5.674 -11.667  1.00  0.77           H  
ATOM     58 2HH2 ARG A   3       5.124   6.716 -12.579  1.00  0.77           H  
ATOM     59  N   ALA A   4       7.489   4.819  -4.903  1.00  0.67           N  
ATOM     60  CA  ALA A   4       8.712   5.579  -4.709  1.00  0.67           C  
ATOM     61  C   ALA A   4       9.450   5.801  -6.015  1.00  0.67           C  
ATOM     62  O   ALA A   4       9.359   4.991  -6.942  1.00  0.67           O  
ATOM     63  CB  ALA A   4       9.638   4.869  -3.733  1.00  0.67           C  
ATOM     64  H   ALA A   4       7.512   3.918  -5.381  1.00  0.67           H  
ATOM     65  HA  ALA A   4       8.440   6.546  -4.309  1.00  0.67           H  
ATOM     66 1HB  ALA A   4      10.537   5.471  -3.586  1.00  0.67           H  
ATOM     67 2HB  ALA A   4       9.132   4.731  -2.779  1.00  0.67           H  
ATOM     68 3HB  ALA A   4       9.905   3.913  -4.144  1.00  0.67           H  
ATOM     69  N   LEU A   5      10.171   6.911  -6.063  1.00  0.61           N  
ATOM     70  CA  LEU A   5      11.028   7.263  -7.186  1.00  0.61           C  
ATOM     71  C   LEU A   5      12.486   7.294  -6.773  1.00  0.61           C  
ATOM     72  O   LEU A   5      12.831   7.954  -5.797  1.00  0.61           O  
ATOM     73  CB  LEU A   5      10.634   8.633  -7.740  1.00  0.61           C  
ATOM     74  CG  LEU A   5      11.472   9.210  -8.823  1.00  0.61           C  
ATOM     75  CD1 LEU A   5      11.344   8.362 -10.019  1.00  0.61           C  
ATOM     76  CD2 LEU A   5      11.007  10.631  -9.104  1.00  0.61           C  
ATOM     77  H   LEU A   5      10.119   7.540  -5.259  1.00  0.61           H  
ATOM     78  HA  LEU A   5      10.898   6.520  -7.966  1.00  0.61           H  
ATOM     79 1HB  LEU A   5       9.677   8.550  -8.143  1.00  0.61           H  
ATOM     80 2HB  LEU A   5      10.592   9.319  -6.939  1.00  0.61           H  
ATOM     81  HG  LEU A   5      12.515   9.219  -8.526  1.00  0.61           H  
ATOM     82 1HD1 LEU A   5      11.935   8.782 -10.784  1.00  0.61           H  
ATOM     83 2HD1 LEU A   5      11.690   7.368  -9.798  1.00  0.61           H  
ATOM     84 3HD1 LEU A   5      10.308   8.319 -10.329  1.00  0.61           H  
ATOM     85 1HD2 LEU A   5      11.610  11.059  -9.897  1.00  0.61           H  
ATOM     86 2HD2 LEU A   5       9.965  10.623  -9.408  1.00  0.61           H  
ATOM     87 3HD2 LEU A   5      11.117  11.225  -8.202  1.00  0.61           H  
ATOM     88  N   VAL A   6      13.326   6.576  -7.496  1.00  0.57           N  
ATOM     89  CA  VAL A   6      14.755   6.594  -7.225  1.00  0.57           C  
ATOM     90  C   VAL A   6      15.393   7.350  -8.385  1.00  0.57           C  
ATOM     91  O   VAL A   6      15.156   7.014  -9.549  1.00  0.57           O  
ATOM     92  CB  VAL A   6      15.310   5.157  -7.069  1.00  0.57           C  
ATOM     93  CG1 VAL A   6      16.838   5.197  -6.800  1.00  0.57           C  
ATOM     94  CG2 VAL A   6      14.535   4.453  -5.912  1.00  0.57           C  
ATOM     95  H   VAL A   6      12.956   6.018  -8.266  1.00  0.57           H  
ATOM     96  HA  VAL A   6      14.948   7.140  -6.302  1.00  0.57           H  
ATOM     97  HB  VAL A   6      15.159   4.606  -7.994  1.00  0.57           H  
ATOM     98 1HG1 VAL A   6      17.222   4.182  -6.696  1.00  0.57           H  
ATOM     99 2HG1 VAL A   6      17.346   5.691  -7.632  1.00  0.57           H  
ATOM    100 3HG1 VAL A   6      17.030   5.752  -5.878  1.00  0.57           H  
ATOM    101 1HG2 VAL A   6      14.887   3.455  -5.769  1.00  0.57           H  
ATOM    102 2HG2 VAL A   6      14.669   4.985  -5.003  1.00  0.57           H  
ATOM    103 3HG2 VAL A   6      13.478   4.433  -6.153  1.00  0.57           H  
ATOM    104  N   ILE A   7      16.130   8.419  -8.088  1.00  0.56           N  
ATOM    105  CA  ILE A   7      16.637   9.230  -9.198  1.00  0.56           C  
ATOM    106  C   ILE A   7      18.110   8.984  -9.484  1.00  0.56           C  
ATOM    107  O   ILE A   7      18.976   9.143  -8.623  1.00  0.56           O  
ATOM    108  CB  ILE A   7      16.405  10.735  -8.988  1.00  0.56           C  
ATOM    109  CG1 ILE A   7      14.891  11.023  -8.801  1.00  0.56           C  
ATOM    110  CG2 ILE A   7      16.884  11.443 -10.256  1.00  0.56           C  
ATOM    111  CD1 ILE A   7      14.553  12.463  -8.425  1.00  0.56           C  
ATOM    112  H   ILE A   7      16.309   8.653  -7.107  1.00  0.56           H  
ATOM    113  HA  ILE A   7      16.089   8.958 -10.100  1.00  0.56           H  
ATOM    114  HB  ILE A   7      16.950  11.094  -8.120  1.00  0.56           H  
ATOM    115 1HG1 ILE A   7      14.374  10.761  -9.717  1.00  0.56           H  
ATOM    116 2HG1 ILE A   7      14.520  10.381  -8.002  1.00  0.56           H  
ATOM    117 1HG2 ILE A   7      16.726  12.489 -10.160  1.00  0.56           H  
ATOM    118 2HG2 ILE A   7      17.929  11.253 -10.424  1.00  0.56           H  
ATOM    119 3HG2 ILE A   7      16.324  11.068 -11.113  1.00  0.56           H  
ATOM    120 1HD1 ILE A   7      13.474  12.565  -8.304  1.00  0.56           H  
ATOM    121 2HD1 ILE A   7      15.041  12.719  -7.496  1.00  0.56           H  
ATOM    122 3HD1 ILE A   7      14.889  13.134  -9.208  1.00  0.56           H  
ATOM    123  N   LEU A   8      18.382   8.578 -10.711  1.00  0.56           N  
ATOM    124  CA  LEU A   8      19.711   8.224 -11.144  1.00  0.56           C  
ATOM    125  C   LEU A   8      20.395   9.314 -11.925  1.00  0.56           C  
ATOM    126  O   LEU A   8      19.776  10.043 -12.709  1.00  0.56           O  
ATOM    127  CB  LEU A   8      19.678   7.023 -12.055  1.00  0.56           C  
ATOM    128  CG  LEU A   8      19.073   5.846 -11.544  1.00  0.56           C  
ATOM    129  CD1 LEU A   8      19.183   4.810 -12.611  1.00  0.56           C  
ATOM    130  CD2 LEU A   8      19.726   5.458 -10.306  1.00  0.56           C  
ATOM    131  H   LEU A   8      17.620   8.494 -11.371  1.00  0.56           H  
ATOM    132  HA  LEU A   8      20.313   8.000 -10.263  1.00  0.56           H  
ATOM    133 1HB  LEU A   8      19.132   7.296 -12.955  1.00  0.56           H  
ATOM    134 2HB  LEU A   8      20.696   6.776 -12.336  1.00  0.56           H  
ATOM    135  HG  LEU A   8      18.015   6.025 -11.339  1.00  0.56           H  
ATOM    136 1HD1 LEU A   8      18.761   3.877 -12.299  1.00  0.56           H  
ATOM    137 2HD1 LEU A   8      18.679   5.154 -13.480  1.00  0.56           H  
ATOM    138 3HD1 LEU A   8      20.223   4.679 -12.825  1.00  0.56           H  
ATOM    139 1HD2 LEU A   8      19.225   4.588  -9.978  1.00  0.56           H  
ATOM    140 2HD2 LEU A   8      20.785   5.257 -10.476  1.00  0.56           H  
ATOM    141 3HD2 LEU A   8      19.620   6.249  -9.562  1.00  0.56           H  
ATOM    142  N   ALA A   9      21.699   9.331 -11.788  1.00  0.57           N  
ATOM    143  CA  ALA A   9      22.542  10.254 -12.497  1.00  0.57           C  
ATOM    144  C   ALA A   9      23.848   9.576 -12.817  1.00  0.57           C  
ATOM    145  O   ALA A   9      24.257   8.658 -12.103  1.00  0.57           O  
ATOM    146  CB  ALA A   9      22.775  11.469 -11.646  1.00  0.57           C  
ATOM    147  H   ALA A   9      22.122   8.690 -11.134  1.00  0.57           H  
ATOM    148  HA  ALA A   9      22.055  10.535 -13.431  1.00  0.57           H  
ATOM    149 1HB  ALA A   9      23.406  12.157 -12.181  1.00  0.57           H  
ATOM    150 2HB  ALA A   9      21.827  11.931 -11.421  1.00  0.57           H  
ATOM    151 3HB  ALA A   9      23.255  11.179 -10.720  1.00  0.57           H  
ATOM    152  N   LYS A  10      24.500  10.001 -13.886  1.00  0.57           N  
ATOM    153  CA  LYS A  10      25.779   9.399 -14.202  1.00  0.57           C  
ATOM    154  C   LYS A  10      26.724   9.583 -13.034  1.00  0.57           C  
ATOM    155  O   LYS A  10      26.861  10.683 -12.504  1.00  0.57           O  
ATOM    156  CB  LYS A  10      26.362   9.968 -15.489  1.00  0.57           C  
ATOM    157  CG  LYS A  10      27.663   9.295 -15.911  1.00  0.57           C  
ATOM    158  CD  LYS A  10      28.172   9.792 -17.263  1.00  0.57           C  
ATOM    159  CE  LYS A  10      29.454   9.062 -17.659  1.00  0.57           C  
ATOM    160  NZ  LYS A  10      29.969   9.508 -18.980  1.00  0.57           N  
ATOM    161  H   LYS A  10      24.123  10.736 -14.467  1.00  0.57           H  
ATOM    162  HA  LYS A  10      25.635   8.331 -14.344  1.00  0.57           H  
ATOM    163 1HB  LYS A  10      25.643   9.852 -16.298  1.00  0.57           H  
ATOM    164 2HB  LYS A  10      26.555  11.032 -15.364  1.00  0.57           H  
ATOM    165 1HG  LYS A  10      28.428   9.491 -15.159  1.00  0.57           H  
ATOM    166 2HG  LYS A  10      27.503   8.225 -15.958  1.00  0.57           H  
ATOM    167 1HD  LYS A  10      27.414   9.611 -18.024  1.00  0.57           H  
ATOM    168 2HD  LYS A  10      28.369  10.863 -17.212  1.00  0.57           H  
ATOM    169 1HE  LYS A  10      30.215   9.240 -16.901  1.00  0.57           H  
ATOM    170 2HE  LYS A  10      29.250   7.997 -17.706  1.00  0.57           H  
ATOM    171 1HZ  LYS A  10      30.811   8.992 -19.198  1.00  0.57           H  
ATOM    172 2HZ  LYS A  10      29.273   9.331 -19.690  1.00  0.57           H  
ATOM    173 3HZ  LYS A  10      30.175  10.494 -18.948  1.00  0.57           H  
ATOM    174  N   GLY A  11      27.363   8.497 -12.629  1.00  0.58           N  
ATOM    175  CA  GLY A  11      28.276   8.509 -11.510  1.00  0.58           C  
ATOM    176  C   GLY A  11      27.620   8.131 -10.185  1.00  0.58           C  
ATOM    177  O   GLY A  11      28.297   8.099  -9.158  1.00  0.58           O  
ATOM    178  H   GLY A  11      27.201   7.626 -13.122  1.00  0.58           H  
ATOM    179 1HA  GLY A  11      29.100   7.829 -11.718  1.00  0.58           H  
ATOM    180 2HA  GLY A  11      28.694   9.495 -11.428  1.00  0.58           H  
ATOM    181  N   ALA A  12      26.306   7.885 -10.189  1.00  0.59           N  
ATOM    182  CA  ALA A  12      25.593   7.494  -8.971  1.00  0.59           C  
ATOM    183  C   ALA A  12      26.138   6.188  -8.434  1.00  0.59           C  
ATOM    184  O   ALA A  12      26.520   5.317  -9.207  1.00  0.59           O  
ATOM    185  CB  ALA A  12      24.099   7.327  -9.234  1.00  0.59           C  
ATOM    186  H   ALA A  12      25.770   7.986 -11.053  1.00  0.59           H  
ATOM    187  HA  ALA A  12      25.747   8.265  -8.222  1.00  0.59           H  
ATOM    188 1HB  ALA A  12      23.599   7.045  -8.304  1.00  0.59           H  
ATOM    189 2HB  ALA A  12      23.689   8.268  -9.596  1.00  0.59           H  
ATOM    190 3HB  ALA A  12      23.946   6.550  -9.981  1.00  0.59           H  
ATOM    191  N   GLU A  13      26.176   6.036  -7.129  1.00  0.60           N  
ATOM    192  CA  GLU A  13      26.596   4.772  -6.532  1.00  0.60           C  
ATOM    193  C   GLU A  13      25.619   3.610  -6.813  1.00  0.60           C  
ATOM    194  O   GLU A  13      24.409   3.708  -6.552  1.00  0.60           O  
ATOM    195  CB  GLU A  13      26.827   4.939  -5.037  1.00  0.60           C  
ATOM    196  CG  GLU A  13      27.278   3.659  -4.344  1.00  0.60           C  
ATOM    197  CD  GLU A  13      28.633   3.159  -4.788  1.00  0.60           C  
ATOM    198  OE1 GLU A  13      29.453   3.949  -5.228  1.00  0.60           O  
ATOM    199  OE2 GLU A  13      28.828   1.959  -4.714  1.00  0.60           O  
ATOM    200  H   GLU A  13      25.891   6.818  -6.548  1.00  0.60           H  
ATOM    201  HA  GLU A  13      27.552   4.504  -6.978  1.00  0.60           H  
ATOM    202 1HB  GLU A  13      27.586   5.703  -4.868  1.00  0.60           H  
ATOM    203 2HB  GLU A  13      25.910   5.285  -4.563  1.00  0.60           H  
ATOM    204 1HG  GLU A  13      27.319   3.851  -3.283  1.00  0.60           H  
ATOM    205 2HG  GLU A  13      26.541   2.895  -4.508  1.00  0.60           H  
ATOM    206  N   GLU A  14      26.162   2.492  -7.315  1.00  0.61           N  
ATOM    207  CA  GLU A  14      25.359   1.318  -7.670  1.00  0.61           C  
ATOM    208  C   GLU A  14      24.768   0.615  -6.466  1.00  0.61           C  
ATOM    209  O   GLU A  14      23.602   0.230  -6.472  1.00  0.61           O  
ATOM    210  CB  GLU A  14      26.226   0.290  -8.388  1.00  0.61           C  
ATOM    211  CG  GLU A  14      25.512  -0.948  -8.922  1.00  0.61           C  
ATOM    212  CD  GLU A  14      24.556  -0.663 -10.045  1.00  0.61           C  
ATOM    213  OE1 GLU A  14      24.604   0.411 -10.591  1.00  0.61           O  
ATOM    214  OE2 GLU A  14      23.803  -1.544 -10.384  1.00  0.61           O  
ATOM    215  H   GLU A  14      27.162   2.476  -7.477  1.00  0.61           H  
ATOM    216  HA  GLU A  14      24.547   1.640  -8.323  1.00  0.61           H  
ATOM    217 1HB  GLU A  14      26.716   0.761  -9.211  1.00  0.61           H  
ATOM    218 2HB  GLU A  14      27.006  -0.054  -7.710  1.00  0.61           H  
ATOM    219 1HG  GLU A  14      26.241  -1.668  -9.257  1.00  0.61           H  
ATOM    220 2HG  GLU A  14      24.957  -1.398  -8.098  1.00  0.61           H  
ATOM    221  N   MET A  15      25.554   0.454  -5.405  1.00  0.62           N  
ATOM    222  CA  MET A  15      25.032  -0.259  -4.252  1.00  0.62           C  
ATOM    223  C   MET A  15      23.849   0.461  -3.682  1.00  0.62           C  
ATOM    224  O   MET A  15      22.798  -0.127  -3.445  1.00  0.62           O  
ATOM    225  CB  MET A  15      26.068  -0.352  -3.144  1.00  0.62           C  
ATOM    226  CG  MET A  15      27.232  -1.251  -3.377  1.00  0.62           C  
ATOM    227  SD  MET A  15      28.434  -1.069  -2.049  1.00  0.62           S  
ATOM    228  CE  MET A  15      27.467  -1.671  -0.652  1.00  0.62           C  
ATOM    229  H   MET A  15      26.505   0.803  -5.409  1.00  0.62           H  
ATOM    230  HA  MET A  15      24.715  -1.254  -4.562  1.00  0.62           H  
ATOM    231 1HB  MET A  15      26.474   0.643  -2.955  1.00  0.62           H  
ATOM    232 2HB  MET A  15      25.580  -0.675  -2.226  1.00  0.62           H  
ATOM    233 1HG  MET A  15      26.907  -2.289  -3.423  1.00  0.62           H  
ATOM    234 2HG  MET A  15      27.714  -0.988  -4.323  1.00  0.62           H  
ATOM    235 1HE  MET A  15      28.069  -1.622   0.257  1.00  0.62           H  
ATOM    236 2HE  MET A  15      26.576  -1.048  -0.526  1.00  0.62           H  
ATOM    237 3HE  MET A  15      27.165  -2.703  -0.833  1.00  0.62           H  
ATOM    238  N   GLU A  16      24.003   1.761  -3.512  1.00  0.63           N  
ATOM    239  CA  GLU A  16      22.964   2.554  -2.906  1.00  0.63           C  
ATOM    240  C   GLU A  16      21.711   2.556  -3.768  1.00  0.63           C  
ATOM    241  O   GLU A  16      20.595   2.384  -3.269  1.00  0.63           O  
ATOM    242  CB  GLU A  16      23.503   3.958  -2.709  1.00  0.63           C  
ATOM    243  CG  GLU A  16      24.609   4.035  -1.678  1.00  0.63           C  
ATOM    244  CD  GLU A  16      25.135   5.396  -1.538  1.00  0.63           C  
ATOM    245  OE1 GLU A  16      24.607   6.240  -2.191  1.00  0.63           O  
ATOM    246  OE2 GLU A  16      26.070   5.610  -0.815  1.00  0.63           O  
ATOM    247  H   GLU A  16      24.875   2.197  -3.776  1.00  0.63           H  
ATOM    248  HA  GLU A  16      22.718   2.125  -1.940  1.00  0.63           H  
ATOM    249 1HB  GLU A  16      23.907   4.316  -3.656  1.00  0.63           H  
ATOM    250 2HB  GLU A  16      22.707   4.634  -2.431  1.00  0.63           H  
ATOM    251 1HG  GLU A  16      24.214   3.705  -0.731  1.00  0.63           H  
ATOM    252 2HG  GLU A  16      25.407   3.356  -1.959  1.00  0.63           H  
ATOM    253  N   THR A  17      21.890   2.651  -5.082  1.00  0.63           N  
ATOM    254  CA  THR A  17      20.741   2.636  -5.955  1.00  0.63           C  
ATOM    255  C   THR A  17      19.999   1.315  -5.906  1.00  0.63           C  
ATOM    256  O   THR A  17      18.794   1.273  -5.652  1.00  0.63           O  
ATOM    257  CB  THR A  17      21.171   2.846  -7.404  1.00  0.63           C  
ATOM    258  OG1 THR A  17      21.780   4.140  -7.563  1.00  0.63           O  
ATOM    259  CG2 THR A  17      19.984   2.672  -8.307  1.00  0.63           C  
ATOM    260  H   THR A  17      22.821   2.789  -5.482  1.00  0.63           H  
ATOM    261  HA  THR A  17      20.060   3.430  -5.652  1.00  0.63           H  
ATOM    262  HB  THR A  17      21.916   2.091  -7.666  1.00  0.63           H  
ATOM    263  HG1 THR A  17      22.665   4.130  -7.117  1.00  0.63           H  
ATOM    264 1HG2 THR A  17      20.318   2.789  -9.324  1.00  0.63           H  
ATOM    265 2HG2 THR A  17      19.561   1.678  -8.182  1.00  0.63           H  
ATOM    266 3HG2 THR A  17      19.232   3.414  -8.059  1.00  0.63           H  
ATOM    267  N   VAL A  18      20.728   0.230  -6.126  1.00  0.63           N  
ATOM    268  CA  VAL A  18      20.123  -1.079  -6.229  1.00  0.63           C  
ATOM    269  C   VAL A  18      19.542  -1.574  -4.927  1.00  0.63           C  
ATOM    270  O   VAL A  18      18.441  -2.123  -4.914  1.00  0.63           O  
ATOM    271  CB  VAL A  18      21.132  -2.074  -6.779  1.00  0.63           C  
ATOM    272  CG1 VAL A  18      20.553  -3.481  -6.723  1.00  0.63           C  
ATOM    273  CG2 VAL A  18      21.477  -1.673  -8.208  1.00  0.63           C  
ATOM    274  H   VAL A  18      21.736   0.318  -6.269  1.00  0.63           H  
ATOM    275  HA  VAL A  18      19.311  -1.007  -6.953  1.00  0.63           H  
ATOM    276  HB  VAL A  18      22.036  -2.054  -6.164  1.00  0.63           H  
ATOM    277 1HG1 VAL A  18      21.285  -4.187  -7.115  1.00  0.63           H  
ATOM    278 2HG1 VAL A  18      20.320  -3.733  -5.688  1.00  0.63           H  
ATOM    279 3HG1 VAL A  18      19.645  -3.526  -7.323  1.00  0.63           H  
ATOM    280 1HG2 VAL A  18      22.209  -2.371  -8.614  1.00  0.63           H  
ATOM    281 2HG2 VAL A  18      20.582  -1.690  -8.824  1.00  0.63           H  
ATOM    282 3HG2 VAL A  18      21.902  -0.666  -8.215  1.00  0.63           H  
ATOM    283  N   ILE A  19      20.258  -1.388  -3.825  1.00  0.63           N  
ATOM    284  CA  ILE A  19      19.747  -1.835  -2.547  1.00  0.63           C  
ATOM    285  C   ILE A  19      18.461  -1.125  -2.194  1.00  0.63           C  
ATOM    286  O   ILE A  19      17.498  -1.770  -1.780  1.00  0.63           O  
ATOM    287  CB  ILE A  19      20.759  -1.608  -1.430  1.00  0.63           C  
ATOM    288  CG1 ILE A  19      21.958  -2.545  -1.594  1.00  0.63           C  
ATOM    289  CG2 ILE A  19      20.083  -1.786  -0.100  1.00  0.63           C  
ATOM    290  CD1 ILE A  19      23.125  -2.179  -0.695  1.00  0.63           C  
ATOM    291  H   ILE A  19      21.167  -0.927  -3.860  1.00  0.63           H  
ATOM    292  HA  ILE A  19      19.543  -2.901  -2.611  1.00  0.63           H  
ATOM    293  HB  ILE A  19      21.145  -0.603  -1.513  1.00  0.63           H  
ATOM    294 1HG1 ILE A  19      21.646  -3.557  -1.368  1.00  0.63           H  
ATOM    295 2HG1 ILE A  19      22.297  -2.509  -2.632  1.00  0.63           H  
ATOM    296 1HG2 ILE A  19      20.806  -1.619   0.673  1.00  0.63           H  
ATOM    297 2HG2 ILE A  19      19.260  -1.081   0.005  1.00  0.63           H  
ATOM    298 3HG2 ILE A  19      19.703  -2.789  -0.036  1.00  0.63           H  
ATOM    299 1HD1 ILE A  19      23.946  -2.874  -0.856  1.00  0.63           H  
ATOM    300 2HD1 ILE A  19      23.455  -1.168  -0.938  1.00  0.63           H  
ATOM    301 3HD1 ILE A  19      22.814  -2.218   0.343  1.00  0.63           H  
ATOM    302  N   VAL A  20      18.400   0.192  -2.385  1.00  0.63           N  
ATOM    303  CA  VAL A  20      17.168   0.880  -2.068  1.00  0.63           C  
ATOM    304  C   VAL A  20      16.026   0.426  -2.957  1.00  0.63           C  
ATOM    305  O   VAL A  20      14.932   0.143  -2.469  1.00  0.63           O  
ATOM    306  CB  VAL A  20      17.345   2.383  -2.188  1.00  0.63           C  
ATOM    307  CG1 VAL A  20      15.999   3.048  -2.041  1.00  0.63           C  
ATOM    308  CG2 VAL A  20      18.308   2.848  -1.134  1.00  0.63           C  
ATOM    309  H   VAL A  20      19.200   0.729  -2.735  1.00  0.63           H  
ATOM    310  HA  VAL A  20      16.906   0.649  -1.043  1.00  0.63           H  
ATOM    311  HB  VAL A  20      17.745   2.623  -3.180  1.00  0.63           H  
ATOM    312 1HG1 VAL A  20      16.098   4.098  -2.135  1.00  0.63           H  
ATOM    313 2HG1 VAL A  20      15.347   2.682  -2.825  1.00  0.63           H  
ATOM    314 3HG1 VAL A  20      15.575   2.810  -1.065  1.00  0.63           H  
ATOM    315 1HG2 VAL A  20      18.454   3.915  -1.227  1.00  0.63           H  
ATOM    316 2HG2 VAL A  20      17.909   2.615  -0.165  1.00  0.63           H  
ATOM    317 3HG2 VAL A  20      19.263   2.345  -1.257  1.00  0.63           H  
ATOM    318  N   VAL A  21      16.273   0.304  -4.259  1.00  0.63           N  
ATOM    319  CA  VAL A  21      15.220  -0.143  -5.155  1.00  0.63           C  
ATOM    320  C   VAL A  21      14.726  -1.542  -4.778  1.00  0.63           C  
ATOM    321  O   VAL A  21      13.518  -1.786  -4.729  1.00  0.63           O  
ATOM    322  CB  VAL A  21      15.738  -0.166  -6.601  1.00  0.63           C  
ATOM    323  CG1 VAL A  21      14.742  -0.844  -7.482  1.00  0.63           C  
ATOM    324  CG2 VAL A  21      15.957   1.235  -7.123  1.00  0.63           C  
ATOM    325  H   VAL A  21      17.192   0.540  -4.642  1.00  0.63           H  
ATOM    326  HA  VAL A  21      14.387   0.556  -5.084  1.00  0.63           H  
ATOM    327  HB  VAL A  21      16.679  -0.721  -6.625  1.00  0.63           H  
ATOM    328 1HG1 VAL A  21      15.124  -0.869  -8.499  1.00  0.63           H  
ATOM    329 2HG1 VAL A  21      14.585  -1.857  -7.125  1.00  0.63           H  
ATOM    330 3HG1 VAL A  21      13.804  -0.300  -7.460  1.00  0.63           H  
ATOM    331 1HG2 VAL A  21      16.340   1.186  -8.138  1.00  0.63           H  
ATOM    332 2HG2 VAL A  21      15.024   1.755  -7.121  1.00  0.63           H  
ATOM    333 3HG2 VAL A  21      16.662   1.757  -6.503  1.00  0.63           H  
ATOM    334  N   ASP A  22      15.660  -2.460  -4.492  1.00  0.64           N  
ATOM    335  CA  ASP A  22      15.321  -3.836  -4.147  1.00  0.64           C  
ATOM    336  C   ASP A  22      14.507  -3.918  -2.863  1.00  0.64           C  
ATOM    337  O   ASP A  22      13.440  -4.537  -2.844  1.00  0.64           O  
ATOM    338  CB  ASP A  22      16.593  -4.686  -4.013  1.00  0.64           C  
ATOM    339  CG  ASP A  22      16.303  -6.179  -3.795  1.00  0.64           C  
ATOM    340  OD1 ASP A  22      15.711  -6.767  -4.671  1.00  0.64           O  
ATOM    341  OD2 ASP A  22      16.685  -6.727  -2.772  1.00  0.64           O  
ATOM    342  H   ASP A  22      16.644  -2.205  -4.541  1.00  0.64           H  
ATOM    343  HA  ASP A  22      14.720  -4.248  -4.955  1.00  0.64           H  
ATOM    344 1HB  ASP A  22      17.202  -4.567  -4.911  1.00  0.64           H  
ATOM    345 2HB  ASP A  22      17.186  -4.312  -3.173  1.00  0.64           H  
ATOM    346  N   VAL A  23      14.980  -3.282  -1.794  1.00  0.64           N  
ATOM    347  CA  VAL A  23      14.269  -3.331  -0.525  1.00  0.64           C  
ATOM    348  C   VAL A  23      12.878  -2.732  -0.636  1.00  0.64           C  
ATOM    349  O   VAL A  23      11.907  -3.304  -0.126  1.00  0.64           O  
ATOM    350  CB  VAL A  23      15.055  -2.588   0.546  1.00  0.64           C  
ATOM    351  CG1 VAL A  23      14.226  -2.421   1.785  1.00  0.64           C  
ATOM    352  CG2 VAL A  23      16.322  -3.364   0.907  1.00  0.64           C  
ATOM    353  H   VAL A  23      15.856  -2.760  -1.857  1.00  0.64           H  
ATOM    354  HA  VAL A  23      14.179  -4.373  -0.227  1.00  0.64           H  
ATOM    355  HB  VAL A  23      15.311  -1.630   0.151  1.00  0.64           H  
ATOM    356 1HG1 VAL A  23      14.791  -1.880   2.530  1.00  0.64           H  
ATOM    357 2HG1 VAL A  23      13.329  -1.868   1.539  1.00  0.64           H  
ATOM    358 3HG1 VAL A  23      13.974  -3.379   2.163  1.00  0.64           H  
ATOM    359 1HG2 VAL A  23      16.884  -2.815   1.660  1.00  0.64           H  
ATOM    360 2HG2 VAL A  23      16.052  -4.342   1.296  1.00  0.64           H  
ATOM    361 3HG2 VAL A  23      16.937  -3.487   0.014  1.00  0.64           H  
ATOM    362  N   LEU A  24      12.760  -1.589  -1.307  1.00  0.64           N  
ATOM    363  CA  LEU A  24      11.453  -0.993  -1.439  1.00  0.64           C  
ATOM    364  C   LEU A  24      10.518  -1.926  -2.224  1.00  0.64           C  
ATOM    365  O   LEU A  24       9.373  -2.141  -1.813  1.00  0.64           O  
ATOM    366  CB  LEU A  24      11.584   0.352  -2.151  1.00  0.64           C  
ATOM    367  CG  LEU A  24      12.275   1.504  -1.401  1.00  0.64           C  
ATOM    368  CD1 LEU A  24      12.445   2.647  -2.374  1.00  0.64           C  
ATOM    369  CD2 LEU A  24      11.461   1.941  -0.215  1.00  0.64           C  
ATOM    370  H   LEU A  24      13.573  -1.127  -1.722  1.00  0.64           H  
ATOM    371  HA  LEU A  24      11.041  -0.837  -0.444  1.00  0.64           H  
ATOM    372 1HB  LEU A  24      12.187   0.174  -3.033  1.00  0.64           H  
ATOM    373 2HB  LEU A  24      10.605   0.689  -2.465  1.00  0.64           H  
ATOM    374  HG  LEU A  24      13.254   1.182  -1.057  1.00  0.64           H  
ATOM    375 1HD1 LEU A  24      12.945   3.479  -1.883  1.00  0.64           H  
ATOM    376 2HD1 LEU A  24      13.041   2.310  -3.225  1.00  0.64           H  
ATOM    377 3HD1 LEU A  24      11.475   2.957  -2.715  1.00  0.64           H  
ATOM    378 1HD2 LEU A  24      11.967   2.759   0.291  1.00  0.64           H  
ATOM    379 2HD2 LEU A  24      10.492   2.276  -0.558  1.00  0.64           H  
ATOM    380 3HD2 LEU A  24      11.345   1.110   0.471  1.00  0.64           H  
ATOM    381  N   ARG A  25      11.021  -2.567  -3.293  1.00  0.65           N  
ATOM    382  CA  ARG A  25      10.181  -3.494  -4.048  1.00  0.65           C  
ATOM    383  C   ARG A  25       9.777  -4.709  -3.207  1.00  0.65           C  
ATOM    384  O   ARG A  25       8.618  -5.131  -3.239  1.00  0.65           O  
ATOM    385  CB  ARG A  25      10.871  -3.918  -5.341  1.00  0.65           C  
ATOM    386  CG  ARG A  25      10.914  -2.816  -6.384  1.00  0.65           C  
ATOM    387  CD  ARG A  25      11.663  -3.199  -7.595  1.00  0.65           C  
ATOM    388  NE  ARG A  25      11.624  -2.134  -8.579  1.00  0.65           N  
ATOM    389  CZ  ARG A  25      12.422  -2.022  -9.647  1.00  0.65           C  
ATOM    390  NH1 ARG A  25      13.350  -2.925  -9.890  1.00  0.65           N  
ATOM    391  NH2 ARG A  25      12.274  -0.992 -10.451  1.00  0.65           N  
ATOM    392  H   ARG A  25      11.972  -2.384  -3.617  1.00  0.65           H  
ATOM    393  HA  ARG A  25       9.272  -2.964  -4.332  1.00  0.65           H  
ATOM    394 1HB  ARG A  25      11.901  -4.209  -5.121  1.00  0.65           H  
ATOM    395 2HB  ARG A  25      10.364  -4.779  -5.769  1.00  0.65           H  
ATOM    396 1HG  ARG A  25       9.896  -2.554  -6.674  1.00  0.65           H  
ATOM    397 2HG  ARG A  25      11.391  -1.942  -5.956  1.00  0.65           H  
ATOM    398 1HD  ARG A  25      12.702  -3.389  -7.330  1.00  0.65           H  
ATOM    399 2HD  ARG A  25      11.227  -4.092  -8.035  1.00  0.65           H  
ATOM    400  HE  ARG A  25      10.933  -1.409  -8.449  1.00  0.65           H  
ATOM    401 1HH1 ARG A  25      13.463  -3.713  -9.268  1.00  0.65           H  
ATOM    402 2HH1 ARG A  25      13.948  -2.828 -10.698  1.00  0.65           H  
ATOM    403 1HH2 ARG A  25      11.536  -0.286 -10.258  1.00  0.65           H  
ATOM    404 2HH2 ARG A  25      12.884  -0.896 -11.249  1.00  0.65           H  
ATOM    405  N   ARG A  26      10.702  -5.228  -2.388  1.00  0.65           N  
ATOM    406  CA  ARG A  26      10.418  -6.361  -1.498  1.00  0.65           C  
ATOM    407  C   ARG A  26       9.309  -6.017  -0.507  1.00  0.65           C  
ATOM    408  O   ARG A  26       8.526  -6.879  -0.104  1.00  0.65           O  
ATOM    409  CB  ARG A  26      11.660  -6.778  -0.725  1.00  0.65           C  
ATOM    410  CG  ARG A  26      12.753  -7.531  -1.485  1.00  0.65           C  
ATOM    411  CD  ARG A  26      13.948  -7.741  -0.601  1.00  0.65           C  
ATOM    412  NE  ARG A  26      15.016  -8.481  -1.259  1.00  0.65           N  
ATOM    413  CZ  ARG A  26      15.149  -9.822  -1.224  1.00  0.65           C  
ATOM    414  NH1 ARG A  26      14.289 -10.554  -0.541  1.00  0.65           N  
ATOM    415  NH2 ARG A  26      16.145 -10.408  -1.863  1.00  0.65           N  
ATOM    416  H   ARG A  26      11.648  -4.846  -2.407  1.00  0.65           H  
ATOM    417  HA  ARG A  26      10.092  -7.202  -2.107  1.00  0.65           H  
ATOM    418 1HB  ARG A  26      12.125  -5.889  -0.310  1.00  0.65           H  
ATOM    419 2HB  ARG A  26      11.361  -7.402   0.115  1.00  0.65           H  
ATOM    420 1HG  ARG A  26      12.381  -8.503  -1.802  1.00  0.65           H  
ATOM    421 2HG  ARG A  26      13.066  -6.961  -2.359  1.00  0.65           H  
ATOM    422 1HD  ARG A  26      14.347  -6.771  -0.313  1.00  0.65           H  
ATOM    423 2HD  ARG A  26      13.653  -8.288   0.294  1.00  0.65           H  
ATOM    424  HE  ARG A  26      15.701  -7.938  -1.821  1.00  0.65           H  
ATOM    425 1HH1 ARG A  26      13.528 -10.107  -0.047  1.00  0.65           H  
ATOM    426 2HH1 ARG A  26      14.392 -11.558  -0.513  1.00  0.65           H  
ATOM    427 1HH2 ARG A  26      16.813  -9.848  -2.388  1.00  0.65           H  
ATOM    428 2HH2 ARG A  26      16.245 -11.408  -1.829  1.00  0.65           H  
ATOM    429  N   ALA A  27       9.228  -4.739  -0.143  1.00  0.64           N  
ATOM    430  CA  ALA A  27       8.237  -4.229   0.787  1.00  0.64           C  
ATOM    431  C   ALA A  27       6.869  -4.004   0.158  1.00  0.64           C  
ATOM    432  O   ALA A  27       5.930  -3.639   0.868  1.00  0.64           O  
ATOM    433  CB  ALA A  27       8.704  -2.916   1.352  1.00  0.64           C  
ATOM    434  H   ALA A  27       9.937  -4.090  -0.491  1.00  0.64           H  
ATOM    435  HA  ALA A  27       8.123  -4.957   1.586  1.00  0.64           H  
ATOM    436 1HB  ALA A  27       7.980  -2.563   2.066  1.00  0.64           H  
ATOM    437 2HB  ALA A  27       9.656  -3.047   1.830  1.00  0.64           H  
ATOM    438 3HB  ALA A  27       8.807  -2.194   0.559  1.00  0.64           H  
ATOM    439  N   GLY A  28       6.739  -4.203  -1.156  1.00  0.63           N  
ATOM    440  CA  GLY A  28       5.475  -3.960  -1.831  1.00  0.63           C  
ATOM    441  C   GLY A  28       5.341  -2.526  -2.345  1.00  0.63           C  
ATOM    442  O   GLY A  28       4.242  -2.081  -2.682  1.00  0.63           O  
ATOM    443  H   GLY A  28       7.527  -4.532  -1.714  1.00  0.63           H  
ATOM    444 1HA  GLY A  28       5.390  -4.651  -2.670  1.00  0.63           H  
ATOM    445 2HA  GLY A  28       4.654  -4.185  -1.153  1.00  0.63           H  
ATOM    446  N   ILE A  29       6.449  -1.794  -2.395  1.00  0.62           N  
ATOM    447  CA  ILE A  29       6.415  -0.420  -2.867  1.00  0.62           C  
ATOM    448  C   ILE A  29       6.741  -0.412  -4.348  1.00  0.62           C  
ATOM    449  O   ILE A  29       7.733  -0.998  -4.781  1.00  0.62           O  
ATOM    450  CB  ILE A  29       7.429   0.428  -2.091  1.00  0.62           C  
ATOM    451  CG1 ILE A  29       7.067   0.364  -0.610  1.00  0.62           C  
ATOM    452  CG2 ILE A  29       7.475   1.870  -2.598  1.00  0.62           C  
ATOM    453  CD1 ILE A  29       8.098   0.916   0.303  1.00  0.62           C  
ATOM    454  H   ILE A  29       7.350  -2.181  -2.113  1.00  0.62           H  
ATOM    455  HA  ILE A  29       5.417  -0.009  -2.723  1.00  0.62           H  
ATOM    456  HB  ILE A  29       8.396   0.008  -2.206  1.00  0.62           H  
ATOM    457 1HG1 ILE A  29       6.150   0.893  -0.451  1.00  0.62           H  
ATOM    458 2HG1 ILE A  29       6.915  -0.682  -0.350  1.00  0.62           H  
ATOM    459 1HG2 ILE A  29       8.209   2.433  -2.028  1.00  0.62           H  
ATOM    460 2HG2 ILE A  29       7.755   1.876  -3.650  1.00  0.62           H  
ATOM    461 3HG2 ILE A  29       6.500   2.329  -2.484  1.00  0.62           H  
ATOM    462 1HD1 ILE A  29       7.773   0.825   1.338  1.00  0.62           H  
ATOM    463 2HD1 ILE A  29       9.017   0.363   0.165  1.00  0.62           H  
ATOM    464 3HD1 ILE A  29       8.251   1.953   0.066  1.00  0.62           H  
ATOM    465  N   LYS A  30       5.875   0.187  -5.146  1.00  0.60           N  
ATOM    466  CA  LYS A  30       6.131   0.234  -6.571  1.00  0.60           C  
ATOM    467  C   LYS A  30       7.285   1.196  -6.757  1.00  0.60           C  
ATOM    468  O   LYS A  30       7.233   2.298  -6.209  1.00  0.60           O  
ATOM    469  CB  LYS A  30       4.877   0.677  -7.335  1.00  0.60           C  
ATOM    470  CG  LYS A  30       5.020   0.679  -8.855  1.00  0.60           C  
ATOM    471  CD  LYS A  30       3.695   1.027  -9.532  1.00  0.60           C  
ATOM    472  CE  LYS A  30       3.816   0.993 -11.051  1.00  0.60           C  
ATOM    473  NZ  LYS A  30       2.520   1.305 -11.721  1.00  0.60           N  
ATOM    474  H   LYS A  30       5.070   0.665  -4.748  1.00  0.60           H  
ATOM    475  HA  LYS A  30       6.438  -0.752  -6.920  1.00  0.60           H  
ATOM    476 1HB  LYS A  30       4.048   0.017  -7.077  1.00  0.60           H  
ATOM    477 2HB  LYS A  30       4.597   1.681  -7.019  1.00  0.60           H  
ATOM    478 1HG  LYS A  30       5.776   1.411  -9.148  1.00  0.60           H  
ATOM    479 2HG  LYS A  30       5.346  -0.305  -9.189  1.00  0.60           H  
ATOM    480 1HD  LYS A  30       2.929   0.315  -9.221  1.00  0.60           H  
ATOM    481 2HD  LYS A  30       3.385   2.027  -9.225  1.00  0.60           H  
ATOM    482 1HE  LYS A  30       4.562   1.723 -11.365  1.00  0.60           H  
ATOM    483 2HE  LYS A  30       4.142  -0.001 -11.360  1.00  0.60           H  
ATOM    484 1HZ  LYS A  30       2.641   1.272 -12.723  1.00  0.60           H  
ATOM    485 2HZ  LYS A  30       1.825   0.626 -11.443  1.00  0.60           H  
ATOM    486 3HZ  LYS A  30       2.213   2.229 -11.451  1.00  0.60           H  
ATOM    487  N   VAL A  31       8.330   0.792  -7.475  1.00  0.59           N  
ATOM    488  CA  VAL A  31       9.457   1.701  -7.626  1.00  0.59           C  
ATOM    489  C   VAL A  31       9.797   2.028  -9.064  1.00  0.59           C  
ATOM    490  O   VAL A  31      10.091   1.143  -9.883  1.00  0.59           O  
ATOM    491  CB  VAL A  31      10.734   1.153  -6.960  1.00  0.59           C  
ATOM    492  CG1 VAL A  31      11.879   2.127  -7.167  1.00  0.59           C  
ATOM    493  CG2 VAL A  31      10.521   0.940  -5.497  1.00  0.59           C  
ATOM    494  H   VAL A  31       8.333  -0.122  -7.900  1.00  0.59           H  
ATOM    495  HA  VAL A  31       9.207   2.628  -7.125  1.00  0.59           H  
ATOM    496  HB  VAL A  31      11.005   0.228  -7.417  1.00  0.59           H  
ATOM    497 1HG1 VAL A  31      12.766   1.736  -6.698  1.00  0.59           H  
ATOM    498 2HG1 VAL A  31      12.068   2.270  -8.225  1.00  0.59           H  
ATOM    499 3HG1 VAL A  31      11.619   3.085  -6.714  1.00  0.59           H  
ATOM    500 1HG2 VAL A  31      11.439   0.556  -5.080  1.00  0.59           H  
ATOM    501 2HG2 VAL A  31      10.263   1.874  -5.025  1.00  0.59           H  
ATOM    502 3HG2 VAL A  31       9.731   0.230  -5.336  1.00  0.59           H  
ATOM    503  N   THR A  32       9.820   3.323  -9.330  1.00  0.58           N  
ATOM    504  CA  THR A  32      10.222   3.844 -10.614  1.00  0.58           C  
ATOM    505  C   THR A  32      11.637   4.322 -10.448  1.00  0.58           C  
ATOM    506  O   THR A  32      11.961   4.979  -9.462  1.00  0.58           O  
ATOM    507  CB  THR A  32       9.311   4.994 -11.119  1.00  0.58           C  
ATOM    508  OG1 THR A  32       7.965   4.492 -11.315  1.00  0.58           O  
ATOM    509  CG2 THR A  32       9.860   5.610 -12.443  1.00  0.58           C  
ATOM    510  H   THR A  32       9.571   3.971  -8.578  1.00  0.58           H  
ATOM    511  HA  THR A  32      10.213   3.043 -11.352  1.00  0.58           H  
ATOM    512  HB  THR A  32       9.279   5.778 -10.356  1.00  0.58           H  
ATOM    513  HG1 THR A  32       7.984   3.800 -11.986  1.00  0.58           H  
ATOM    514 1HG2 THR A  32       9.207   6.422 -12.765  1.00  0.58           H  
ATOM    515 2HG2 THR A  32      10.864   6.005 -12.279  1.00  0.58           H  
ATOM    516 3HG2 THR A  32       9.898   4.846 -13.217  1.00  0.58           H  
ATOM    517  N   VAL A  33      12.481   3.935 -11.368  1.00  0.58           N  
ATOM    518  CA  VAL A  33      13.854   4.367 -11.350  1.00  0.58           C  
ATOM    519  C   VAL A  33      13.958   5.313 -12.527  1.00  0.58           C  
ATOM    520  O   VAL A  33      13.585   4.931 -13.645  1.00  0.58           O  
ATOM    521  CB  VAL A  33      14.794   3.160 -11.472  1.00  0.58           C  
ATOM    522  CG1 VAL A  33      16.200   3.625 -11.447  1.00  0.58           C  
ATOM    523  CG2 VAL A  33      14.494   2.179 -10.335  1.00  0.58           C  
ATOM    524  H   VAL A  33      12.146   3.350 -12.115  1.00  0.58           H  
ATOM    525  HA  VAL A  33      14.072   4.907 -10.428  1.00  0.58           H  
ATOM    526  HB  VAL A  33      14.632   2.665 -12.430  1.00  0.58           H  
ATOM    527 1HG1 VAL A  33      16.864   2.768 -11.546  1.00  0.58           H  
ATOM    528 2HG1 VAL A  33      16.355   4.314 -12.274  1.00  0.58           H  
ATOM    529 3HG1 VAL A  33      16.400   4.139 -10.500  1.00  0.58           H  
ATOM    530 1HG2 VAL A  33      15.149   1.314 -10.410  1.00  0.58           H  
ATOM    531 2HG2 VAL A  33      14.655   2.679  -9.385  1.00  0.58           H  
ATOM    532 3HG2 VAL A  33      13.456   1.850 -10.397  1.00  0.58           H  
ATOM    533  N   ALA A  34      14.397   6.543 -12.289  1.00  0.60           N  
ATOM    534  CA  ALA A  34      14.383   7.510 -13.374  1.00  0.60           C  
ATOM    535  C   ALA A  34      15.716   8.181 -13.633  1.00  0.60           C  
ATOM    536  O   ALA A  34      16.469   8.466 -12.708  1.00  0.60           O  
ATOM    537  CB  ALA A  34      13.364   8.570 -13.076  1.00  0.60           C  
ATOM    538  H   ALA A  34      14.707   6.797 -11.351  1.00  0.60           H  
ATOM    539  HA  ALA A  34      14.097   6.983 -14.264  1.00  0.60           H  
ATOM    540 1HB  ALA A  34      13.327   9.237 -13.913  1.00  0.60           H  
ATOM    541 2HB  ALA A  34      12.396   8.101 -12.941  1.00  0.60           H  
ATOM    542 3HB  ALA A  34      13.656   9.109 -12.180  1.00  0.60           H  
ATOM    543  N   GLY A  35      15.994   8.455 -14.907  1.00  0.61           N  
ATOM    544  CA  GLY A  35      17.244   9.125 -15.264  1.00  0.61           C  
ATOM    545  C   GLY A  35      17.095  10.630 -15.461  1.00  0.61           C  
ATOM    546  O   GLY A  35      16.157  11.112 -16.115  1.00  0.61           O  
ATOM    547  H   GLY A  35      15.313   8.189 -15.624  1.00  0.61           H  
ATOM    548 1HA  GLY A  35      17.987   8.938 -14.489  1.00  0.61           H  
ATOM    549 2HA  GLY A  35      17.637   8.678 -16.176  1.00  0.61           H  
ATOM    550  N   LEU A  36      18.117  11.379 -15.060  1.00  0.63           N  
ATOM    551  CA  LEU A  36      18.044  12.832 -15.200  1.00  0.63           C  
ATOM    552  C   LEU A  36      17.880  13.325 -16.626  1.00  0.63           C  
ATOM    553  O   LEU A  36      17.262  14.362 -16.864  1.00  0.63           O  
ATOM    554  CB  LEU A  36      19.313  13.501 -14.692  1.00  0.63           C  
ATOM    555  CG  LEU A  36      19.557  13.413 -13.248  1.00  0.63           C  
ATOM    556  CD1 LEU A  36      20.835  14.120 -12.903  1.00  0.63           C  
ATOM    557  CD2 LEU A  36      18.433  13.930 -12.590  1.00  0.63           C  
ATOM    558  H   LEU A  36      18.872  10.941 -14.523  1.00  0.63           H  
ATOM    559  HA  LEU A  36      17.194  13.184 -14.618  1.00  0.63           H  
ATOM    560 1HB  LEU A  36      20.166  13.050 -15.195  1.00  0.63           H  
ATOM    561 2HB  LEU A  36      19.278  14.555 -14.959  1.00  0.63           H  
ATOM    562  HG  LEU A  36      19.673  12.388 -12.964  1.00  0.63           H  
ATOM    563 1HD1 LEU A  36      21.025  14.053 -11.840  1.00  0.63           H  
ATOM    564 2HD1 LEU A  36      21.646  13.653 -13.451  1.00  0.63           H  
ATOM    565 3HD1 LEU A  36      20.759  15.169 -13.184  1.00  0.63           H  
ATOM    566 1HD2 LEU A  36      18.577  13.841 -11.551  1.00  0.63           H  
ATOM    567 2HD2 LEU A  36      18.282  14.973 -12.864  1.00  0.63           H  
ATOM    568 3HD2 LEU A  36      17.600  13.339 -12.897  1.00  0.63           H  
ATOM    569  N   ALA A  37      18.470  12.609 -17.569  1.00  0.64           N  
ATOM    570  CA  ALA A  37      18.430  13.030 -18.956  1.00  0.64           C  
ATOM    571  C   ALA A  37      17.774  11.997 -19.848  1.00  0.64           C  
ATOM    572  O   ALA A  37      18.063  11.947 -21.043  1.00  0.64           O  
ATOM    573  CB  ALA A  37      19.831  13.307 -19.449  1.00  0.64           C  
ATOM    574  H   ALA A  37      18.953  11.760 -17.315  1.00  0.64           H  
ATOM    575  HA  ALA A  37      17.843  13.946 -19.018  1.00  0.64           H  
ATOM    576 1HB  ALA A  37      19.791  13.652 -20.482  1.00  0.64           H  
ATOM    577 2HB  ALA A  37      20.288  14.076 -18.826  1.00  0.64           H  
ATOM    578 3HB  ALA A  37      20.421  12.394 -19.393  1.00  0.64           H  
ATOM    579  N   GLY A  38      16.891  11.168 -19.294  1.00  0.65           N  
ATOM    580  CA  GLY A  38      16.247  10.182 -20.152  1.00  0.65           C  
ATOM    581  C   GLY A  38      16.163   8.786 -19.557  1.00  0.65           C  
ATOM    582  O   GLY A  38      16.671   8.516 -18.474  1.00  0.65           O  
ATOM    583  H   GLY A  38      16.665  11.228 -18.299  1.00  0.65           H  
ATOM    584 1HA  GLY A  38      15.262  10.533 -20.429  1.00  0.65           H  
ATOM    585 2HA  GLY A  38      16.803  10.115 -21.086  1.00  0.65           H  
ATOM    586  N   LYS A  39      15.502   7.898 -20.300  1.00  0.65           N  
ATOM    587  CA  LYS A  39      15.323   6.492 -19.929  1.00  0.65           C  
ATOM    588  C   LYS A  39      16.577   5.695 -20.276  1.00  0.65           C  
ATOM    589  O   LYS A  39      16.703   4.523 -19.938  1.00  0.65           O  
ATOM    590  CB  LYS A  39      14.109   5.881 -20.619  1.00  0.65           C  
ATOM    591  CG  LYS A  39      13.843   4.441 -20.207  1.00  0.65           C  
ATOM    592  CD  LYS A  39      12.556   3.921 -20.808  1.00  0.65           C  
ATOM    593  CE  LYS A  39      12.348   2.452 -20.481  1.00  0.65           C  
ATOM    594  NZ  LYS A  39      11.062   1.946 -21.036  1.00  0.65           N  
ATOM    595  H   LYS A  39      15.109   8.208 -21.178  1.00  0.65           H  
ATOM    596  HA  LYS A  39      15.175   6.432 -18.851  1.00  0.65           H  
ATOM    597 1HB  LYS A  39      13.222   6.468 -20.386  1.00  0.65           H  
ATOM    598 2HB  LYS A  39      14.253   5.904 -21.700  1.00  0.65           H  
ATOM    599 1HG  LYS A  39      14.671   3.804 -20.519  1.00  0.65           H  
ATOM    600 2HG  LYS A  39      13.768   4.389 -19.120  1.00  0.65           H  
ATOM    601 1HD  LYS A  39      11.715   4.487 -20.402  1.00  0.65           H  
ATOM    602 2HD  LYS A  39      12.575   4.049 -21.888  1.00  0.65           H  
ATOM    603 1HE  LYS A  39      13.169   1.876 -20.904  1.00  0.65           H  
ATOM    604 2HE  LYS A  39      12.350   2.318 -19.404  1.00  0.65           H  
ATOM    605 1HZ  LYS A  39      10.957   0.970 -20.804  1.00  0.65           H  
ATOM    606 2HZ  LYS A  39      10.292   2.473 -20.637  1.00  0.65           H  
ATOM    607 3HZ  LYS A  39      11.061   2.056 -22.037  1.00  0.65           H  
ATOM    608  N   ASP A  40      17.462   6.331 -21.032  1.00  0.64           N  
ATOM    609  CA  ASP A  40      18.693   5.733 -21.495  1.00  0.64           C  
ATOM    610  C   ASP A  40      19.531   5.253 -20.304  1.00  0.64           C  
ATOM    611  O   ASP A  40      19.533   5.907 -19.262  1.00  0.64           O  
ATOM    612  CB  ASP A  40      19.503   6.745 -22.307  1.00  0.64           C  
ATOM    613  CG  ASP A  40      18.909   7.032 -23.687  1.00  0.64           C  
ATOM    614  OD1 ASP A  40      17.998   6.343 -24.086  1.00  0.64           O  
ATOM    615  OD2 ASP A  40      19.378   7.937 -24.329  1.00  0.64           O  
ATOM    616  H   ASP A  40      17.274   7.290 -21.274  1.00  0.64           H  
ATOM    617  HA  ASP A  40      18.415   4.923 -22.150  1.00  0.64           H  
ATOM    618 1HB  ASP A  40      19.555   7.685 -21.753  1.00  0.64           H  
ATOM    619 2HB  ASP A  40      20.525   6.386 -22.428  1.00  0.64           H  
ATOM    620  N   PRO A  41      20.274   4.144 -20.438  1.00  0.64           N  
ATOM    621  CA  PRO A  41      21.128   3.564 -19.420  1.00  0.64           C  
ATOM    622  C   PRO A  41      22.101   4.555 -18.803  1.00  0.64           C  
ATOM    623  O   PRO A  41      22.695   5.387 -19.495  1.00  0.64           O  
ATOM    624  CB  PRO A  41      21.862   2.490 -20.216  1.00  0.64           C  
ATOM    625  CG  PRO A  41      20.909   2.088 -21.294  1.00  0.64           C  
ATOM    626  CD  PRO A  41      20.219   3.347 -21.693  1.00  0.64           C  
ATOM    627  HA  PRO A  41      20.513   3.122 -18.642  1.00  0.64           H  
ATOM    628 1HB  PRO A  41      22.830   2.865 -20.578  1.00  0.64           H  
ATOM    629 2HB  PRO A  41      22.051   1.650 -19.570  1.00  0.64           H  
ATOM    630 1HG  PRO A  41      21.453   1.617 -22.126  1.00  0.64           H  
ATOM    631 2HG  PRO A  41      20.204   1.333 -20.907  1.00  0.64           H  
ATOM    632 1HD  PRO A  41      20.728   3.858 -22.525  1.00  0.64           H  
ATOM    633 2HD  PRO A  41      19.196   3.035 -21.937  1.00  0.64           H  
ATOM    634  N   VAL A  42      22.263   4.429 -17.487  1.00  0.65           N  
ATOM    635  CA  VAL A  42      23.103   5.292 -16.679  1.00  0.65           C  
ATOM    636  C   VAL A  42      24.334   4.575 -16.154  1.00  0.65           C  
ATOM    637  O   VAL A  42      24.249   3.503 -15.550  1.00  0.65           O  
ATOM    638  CB  VAL A  42      22.290   5.818 -15.471  1.00  0.65           C  
ATOM    639  CG1 VAL A  42      23.154   6.684 -14.574  1.00  0.65           C  
ATOM    640  CG2 VAL A  42      21.085   6.605 -15.969  1.00  0.65           C  
ATOM    641  H   VAL A  42      21.744   3.699 -17.011  1.00  0.65           H  
ATOM    642  HA  VAL A  42      23.420   6.137 -17.291  1.00  0.65           H  
ATOM    643  HB  VAL A  42      21.949   4.976 -14.886  1.00  0.65           H  
ATOM    644 1HG1 VAL A  42      22.569   7.030 -13.730  1.00  0.65           H  
ATOM    645 2HG1 VAL A  42      24.006   6.113 -14.204  1.00  0.65           H  
ATOM    646 3HG1 VAL A  42      23.507   7.534 -15.144  1.00  0.65           H  
ATOM    647 1HG2 VAL A  42      20.501   6.958 -15.121  1.00  0.65           H  
ATOM    648 2HG2 VAL A  42      21.425   7.457 -16.556  1.00  0.65           H  
ATOM    649 3HG2 VAL A  42      20.464   5.966 -16.595  1.00  0.65           H  
ATOM    650  N   GLN A  43      25.493   5.165 -16.405  1.00  0.66           N  
ATOM    651  CA  GLN A  43      26.746   4.605 -15.921  1.00  0.66           C  
ATOM    652  C   GLN A  43      26.967   5.069 -14.498  1.00  0.66           C  
ATOM    653  O   GLN A  43      26.912   6.268 -14.229  1.00  0.66           O  
ATOM    654  CB  GLN A  43      27.895   5.040 -16.821  1.00  0.66           C  
ATOM    655  CG  GLN A  43      29.261   4.473 -16.476  1.00  0.66           C  
ATOM    656  CD  GLN A  43      30.306   4.954 -17.493  1.00  0.66           C  
ATOM    657  OE1 GLN A  43      29.921   5.566 -18.502  1.00  0.66           O  
ATOM    658  NE2 GLN A  43      31.596   4.713 -17.260  1.00  0.66           N  
ATOM    659  H   GLN A  43      25.499   6.029 -16.928  1.00  0.66           H  
ATOM    660  HA  GLN A  43      26.679   3.520 -15.909  1.00  0.66           H  
ATOM    661 1HB  GLN A  43      27.670   4.751 -17.846  1.00  0.66           H  
ATOM    662 2HB  GLN A  43      27.975   6.113 -16.800  1.00  0.66           H  
ATOM    663 1HG  GLN A  43      29.557   4.805 -15.475  1.00  0.66           H  
ATOM    664 2HG  GLN A  43      29.210   3.380 -16.511  1.00  0.66           H  
ATOM    665 1HE2 GLN A  43      32.289   5.020 -17.907  1.00  0.66           H  
ATOM    666 2HE2 GLN A  43      31.927   4.218 -16.418  1.00  0.66           H  
ATOM    667  N   CYS A  44      27.182   4.121 -13.606  1.00  0.69           N  
ATOM    668  CA  CYS A  44      27.363   4.367 -12.180  1.00  0.69           C  
ATOM    669  C   CYS A  44      28.829   4.618 -11.830  1.00  0.69           C  
ATOM    670  O   CYS A  44      29.714   4.485 -12.682  1.00  0.69           O  
ATOM    671  CB  CYS A  44      26.872   3.175 -11.391  1.00  0.69           C  
ATOM    672  SG  CYS A  44      27.953   1.851 -11.499  1.00  0.69           S  
ATOM    673  H   CYS A  44      27.199   3.150 -13.926  1.00  0.69           H  
ATOM    674  HA  CYS A  44      26.777   5.241 -11.896  1.00  0.69           H  
ATOM    675 1HB  CYS A  44      26.745   3.389 -10.363  1.00  0.69           H  
ATOM    676 2HB  CYS A  44      25.904   2.845 -11.781  1.00  0.69           H  
ATOM    677  HG  CYS A  44      27.676   1.590 -12.804  1.00  0.69           H  
ATOM    678  N   SER A  45      29.081   4.919 -10.555  1.00  0.71           N  
ATOM    679  CA  SER A  45      30.422   5.209 -10.020  1.00  0.71           C  
ATOM    680  C   SER A  45      31.427   4.059 -10.187  1.00  0.71           C  
ATOM    681  O   SER A  45      32.636   4.273 -10.149  1.00  0.71           O  
ATOM    682  CB  SER A  45      30.324   5.468  -8.529  1.00  0.71           C  
ATOM    683  OG  SER A  45      29.977   4.276  -7.869  1.00  0.71           O  
ATOM    684  H   SER A  45      28.274   5.006  -9.935  1.00  0.71           H  
ATOM    685  HA  SER A  45      30.808   6.092 -10.529  1.00  0.71           H  
ATOM    686 1HB  SER A  45      31.276   5.835  -8.154  1.00  0.71           H  
ATOM    687 2HB  SER A  45      29.576   6.218  -8.325  1.00  0.71           H  
ATOM    688  HG  SER A  45      29.988   4.450  -6.900  1.00  0.71           H  
ATOM    689  N   ARG A  46      30.914   2.844 -10.359  1.00  0.72           N  
ATOM    690  CA  ARG A  46      31.701   1.622 -10.524  1.00  0.72           C  
ATOM    691  C   ARG A  46      31.766   1.141 -11.979  1.00  0.72           C  
ATOM    692  O   ARG A  46      32.161   0.003 -12.236  1.00  0.72           O  
ATOM    693  CB  ARG A  46      31.130   0.520  -9.642  1.00  0.72           C  
ATOM    694  CG  ARG A  46      31.284   0.786  -8.152  1.00  0.72           C  
ATOM    695  CD  ARG A  46      30.614  -0.233  -7.300  1.00  0.72           C  
ATOM    696  NE  ARG A  46      30.736   0.104  -5.878  1.00  0.72           N  
ATOM    697  CZ  ARG A  46      31.705  -0.333  -5.049  1.00  0.72           C  
ATOM    698  NH1 ARG A  46      32.633  -1.164  -5.481  1.00  0.72           N  
ATOM    699  NH2 ARG A  46      31.714   0.080  -3.794  1.00  0.72           N  
ATOM    700  H   ARG A  46      29.906   2.776 -10.360  1.00  0.72           H  
ATOM    701  HA  ARG A  46      32.718   1.829 -10.193  1.00  0.72           H  
ATOM    702 1HB  ARG A  46      30.069   0.396  -9.847  1.00  0.72           H  
ATOM    703 2HB  ARG A  46      31.620  -0.425  -9.872  1.00  0.72           H  
ATOM    704 1HG  ARG A  46      32.341   0.808  -7.894  1.00  0.72           H  
ATOM    705 2HG  ARG A  46      30.838   1.754  -7.914  1.00  0.72           H  
ATOM    706 1HD  ARG A  46      29.553  -0.274  -7.550  1.00  0.72           H  
ATOM    707 2HD  ARG A  46      31.067  -1.210  -7.463  1.00  0.72           H  
ATOM    708  HE  ARG A  46      30.050   0.767  -5.485  1.00  0.72           H  
ATOM    709 1HH1 ARG A  46      32.623  -1.477  -6.441  1.00  0.72           H  
ATOM    710 2HH1 ARG A  46      33.354  -1.486  -4.852  1.00  0.72           H  
ATOM    711 1HH2 ARG A  46      30.996   0.733  -3.480  1.00  0.72           H  
ATOM    712 2HH2 ARG A  46      32.428  -0.237  -3.159  1.00  0.72           H  
ATOM    713  N   ASP A  47      31.330   1.995 -12.919  1.00  0.72           N  
ATOM    714  CA  ASP A  47      31.292   1.734 -14.374  1.00  0.72           C  
ATOM    715  C   ASP A  47      30.281   0.673 -14.815  1.00  0.72           C  
ATOM    716  O   ASP A  47      30.255   0.269 -15.978  1.00  0.72           O  
ATOM    717  CB  ASP A  47      32.678   1.349 -14.918  1.00  0.72           C  
ATOM    718  CG  ASP A  47      33.687   2.496 -14.891  1.00  0.72           C  
ATOM    719  OD1 ASP A  47      33.336   3.597 -15.279  1.00  0.72           O  
ATOM    720  OD2 ASP A  47      34.804   2.266 -14.491  1.00  0.72           O  
ATOM    721  H   ASP A  47      30.991   2.911 -12.621  1.00  0.72           H  
ATOM    722  HA  ASP A  47      31.007   2.668 -14.853  1.00  0.72           H  
ATOM    723 1HB  ASP A  47      33.090   0.507 -14.374  1.00  0.72           H  
ATOM    724 2HB  ASP A  47      32.568   1.024 -15.952  1.00  0.72           H  
ATOM    725  N   LEU A  48      29.414   0.277 -13.909  1.00  0.71           N  
ATOM    726  CA  LEU A  48      28.354  -0.668 -14.200  1.00  0.71           C  
ATOM    727  C   LEU A  48      27.222   0.163 -14.764  1.00  0.71           C  
ATOM    728  O   LEU A  48      27.149   1.363 -14.481  1.00  0.71           O  
ATOM    729  CB  LEU A  48      27.939  -1.391 -12.921  1.00  0.71           C  
ATOM    730  CG  LEU A  48      29.106  -2.095 -12.225  1.00  0.71           C  
ATOM    731  CD1 LEU A  48      28.644  -2.659 -10.912  1.00  0.71           C  
ATOM    732  CD2 LEU A  48      29.653  -3.162 -13.137  1.00  0.71           C  
ATOM    733  H   LEU A  48      29.511   0.636 -12.973  1.00  0.71           H  
ATOM    734  HA  LEU A  48      28.689  -1.386 -14.948  1.00  0.71           H  
ATOM    735 1HB  LEU A  48      27.457  -0.733 -12.234  1.00  0.71           H  
ATOM    736 2HB  LEU A  48      27.216  -2.159 -13.191  1.00  0.71           H  
ATOM    737  HG  LEU A  48      29.894  -1.372 -12.017  1.00  0.71           H  
ATOM    738 1HD1 LEU A  48      29.480  -3.147 -10.411  1.00  0.71           H  
ATOM    739 2HD1 LEU A  48      28.277  -1.846 -10.292  1.00  0.71           H  
ATOM    740 3HD1 LEU A  48      27.847  -3.382 -11.079  1.00  0.71           H  
ATOM    741 1HD2 LEU A  48      30.495  -3.658 -12.651  1.00  0.71           H  
ATOM    742 2HD2 LEU A  48      28.875  -3.893 -13.352  1.00  0.71           H  
ATOM    743 3HD2 LEU A  48      29.991  -2.702 -14.068  1.00  0.71           H  
ATOM    744  N   VAL A  49      26.365  -0.433 -15.580  1.00  0.69           N  
ATOM    745  CA  VAL A  49      25.283   0.343 -16.170  1.00  0.69           C  
ATOM    746  C   VAL A  49      23.883  -0.173 -15.818  1.00  0.69           C  
ATOM    747  O   VAL A  49      23.604  -1.371 -15.910  1.00  0.69           O  
ATOM    748  CB  VAL A  49      25.479   0.398 -17.694  1.00  0.69           C  
ATOM    749  CG1 VAL A  49      24.357   1.145 -18.312  1.00  0.69           C  
ATOM    750  CG2 VAL A  49      26.813   1.089 -18.019  1.00  0.69           C  
ATOM    751  H   VAL A  49      26.461  -1.415 -15.795  1.00  0.69           H  
ATOM    752  HA  VAL A  49      25.359   1.360 -15.797  1.00  0.69           H  
ATOM    753  HB  VAL A  49      25.477  -0.613 -18.097  1.00  0.69           H  
ATOM    754 1HG1 VAL A  49      24.496   1.177 -19.390  1.00  0.69           H  
ATOM    755 2HG1 VAL A  49      23.426   0.640 -18.079  1.00  0.69           H  
ATOM    756 3HG1 VAL A  49      24.330   2.159 -17.920  1.00  0.69           H  
ATOM    757 1HG2 VAL A  49      26.947   1.128 -19.096  1.00  0.69           H  
ATOM    758 2HG2 VAL A  49      26.800   2.092 -17.627  1.00  0.69           H  
ATOM    759 3HG2 VAL A  49      27.640   0.539 -17.575  1.00  0.69           H  
ATOM    760  N   ILE A  50      23.016   0.756 -15.407  1.00  0.66           N  
ATOM    761  CA  ILE A  50      21.631   0.467 -15.030  1.00  0.66           C  
ATOM    762  C   ILE A  50      20.641   1.173 -15.933  1.00  0.66           C  
ATOM    763  O   ILE A  50      20.824   2.342 -16.257  1.00  0.66           O  
ATOM    764  CB  ILE A  50      21.363   0.954 -13.596  1.00  0.66           C  
ATOM    765  CG1 ILE A  50      19.907   0.609 -13.144  1.00  0.66           C  
ATOM    766  CG2 ILE A  50      21.599   2.421 -13.530  1.00  0.66           C  
ATOM    767  CD1 ILE A  50      19.665   0.789 -11.649  1.00  0.66           C  
ATOM    768  H   ILE A  50      23.352   1.720 -15.362  1.00  0.66           H  
ATOM    769  HA  ILE A  50      21.463  -0.607 -15.094  1.00  0.66           H  
ATOM    770  HB  ILE A  50      22.050   0.451 -12.908  1.00  0.66           H  
ATOM    771 1HG1 ILE A  50      19.205   1.255 -13.678  1.00  0.66           H  
ATOM    772 2HG1 ILE A  50      19.693  -0.426 -13.406  1.00  0.66           H  
ATOM    773 1HG2 ILE A  50      21.434   2.760 -12.509  1.00  0.66           H  
ATOM    774 2HG2 ILE A  50      22.626   2.638 -13.822  1.00  0.66           H  
ATOM    775 3HG2 ILE A  50      20.910   2.918 -14.208  1.00  0.66           H  
ATOM    776 1HD1 ILE A  50      18.631   0.534 -11.411  1.00  0.66           H  
ATOM    777 2HD1 ILE A  50      20.341   0.138 -11.085  1.00  0.66           H  
ATOM    778 3HD1 ILE A  50      19.853   1.822 -11.384  1.00  0.66           H  
ATOM    779  N   CYS A  51      19.599   0.474 -16.368  1.00  0.63           N  
ATOM    780  CA  CYS A  51      18.580   1.127 -17.182  1.00  0.63           C  
ATOM    781  C   CYS A  51      17.416   1.652 -16.324  1.00  0.63           C  
ATOM    782  O   CYS A  51      16.828   0.866 -15.584  1.00  0.63           O  
ATOM    783  CB  CYS A  51      18.015   0.199 -18.246  1.00  0.63           C  
ATOM    784  SG  CYS A  51      16.802   1.043 -19.310  1.00  0.63           S  
ATOM    785  H   CYS A  51      19.498  -0.498 -16.107  1.00  0.63           H  
ATOM    786  HA  CYS A  51      19.043   1.929 -17.717  1.00  0.63           H  
ATOM    787 1HB  CYS A  51      18.818  -0.182 -18.876  1.00  0.63           H  
ATOM    788 2HB  CYS A  51      17.522  -0.650 -17.773  1.00  0.63           H  
ATOM    789  HG  CYS A  51      16.093   1.643 -18.312  1.00  0.63           H  
ATOM    790  N   PRO A  52      17.116   2.959 -16.325  1.00  0.60           N  
ATOM    791  CA  PRO A  52      15.979   3.564 -15.659  1.00  0.60           C  
ATOM    792  C   PRO A  52      14.703   3.005 -16.278  1.00  0.60           C  
ATOM    793  O   PRO A  52      14.725   2.549 -17.421  1.00  0.60           O  
ATOM    794  CB  PRO A  52      16.114   5.044 -15.992  1.00  0.60           C  
ATOM    795  CG  PRO A  52      17.555   5.248 -16.352  1.00  0.60           C  
ATOM    796  CD  PRO A  52      18.016   3.944 -16.950  1.00  0.60           C  
ATOM    797  HA  PRO A  52      16.021   3.371 -14.580  1.00  0.60           H  
ATOM    798 1HB  PRO A  52      15.421   5.313 -16.800  1.00  0.60           H  
ATOM    799 2HB  PRO A  52      15.823   5.624 -15.127  1.00  0.60           H  
ATOM    800 1HG  PRO A  52      17.629   6.064 -17.097  1.00  0.60           H  
ATOM    801 2HG  PRO A  52      18.130   5.572 -15.505  1.00  0.60           H  
ATOM    802 1HD  PRO A  52      17.928   3.943 -18.028  1.00  0.60           H  
ATOM    803 2HD  PRO A  52      19.038   3.818 -16.623  1.00  0.60           H  
ATOM    804  N   ASN A  53      13.600   3.023 -15.536  1.00  0.59           N  
ATOM    805  CA  ASN A  53      12.315   2.630 -16.103  1.00  0.59           C  
ATOM    806  C   ASN A  53      11.713   3.796 -16.893  1.00  0.59           C  
ATOM    807  O   ASN A  53      10.865   3.599 -17.769  1.00  0.59           O  
ATOM    808  CB  ASN A  53      11.328   2.187 -15.036  1.00  0.59           C  
ATOM    809  CG  ASN A  53      11.674   0.880 -14.388  1.00  0.59           C  
ATOM    810  OD1 ASN A  53      12.447   0.069 -14.909  1.00  0.59           O  
ATOM    811  ND2 ASN A  53      11.071   0.643 -13.258  1.00  0.59           N  
ATOM    812  H   ASN A  53      13.633   3.393 -14.596  1.00  0.59           H  
ATOM    813  HA  ASN A  53      12.476   1.808 -16.801  1.00  0.59           H  
ATOM    814 1HB  ASN A  53      11.281   2.955 -14.261  1.00  0.59           H  
ATOM    815 2HB  ASN A  53      10.335   2.110 -15.475  1.00  0.59           H  
ATOM    816 1HD2 ASN A  53      11.228  -0.218 -12.775  1.00  0.59           H  
ATOM    817 2HD2 ASN A  53      10.426   1.310 -12.894  1.00  0.59           H  
ATOM    818  N   ALA A  54      12.151   5.014 -16.566  1.00  0.59           N  
ATOM    819  CA  ALA A  54      11.602   6.221 -17.183  1.00  0.59           C  
ATOM    820  C   ALA A  54      12.565   7.406 -17.146  1.00  0.59           C  
ATOM    821  O   ALA A  54      13.552   7.401 -16.412  1.00  0.59           O  
ATOM    822  CB  ALA A  54      10.319   6.611 -16.465  1.00  0.59           C  
ATOM    823  H   ALA A  54      12.835   5.090 -15.812  1.00  0.59           H  
ATOM    824  HA  ALA A  54      11.385   5.998 -18.227  1.00  0.59           H  
ATOM    825 1HB  ALA A  54       9.889   7.496 -16.938  1.00  0.59           H  
ATOM    826 2HB  ALA A  54       9.604   5.790 -16.512  1.00  0.59           H  
ATOM    827 3HB  ALA A  54      10.548   6.836 -15.423  1.00  0.59           H  
ATOM    828  N   SER A  55      12.305   8.415 -17.971  1.00  0.59           N  
ATOM    829  CA  SER A  55      13.073   9.647 -17.833  1.00  0.59           C  
ATOM    830  C   SER A  55      12.569  10.359 -16.602  1.00  0.59           C  
ATOM    831  O   SER A  55      11.399  10.191 -16.245  1.00  0.59           O  
ATOM    832  CB  SER A  55      12.868  10.539 -19.036  1.00  0.59           C  
ATOM    833  OG  SER A  55      11.532  11.002 -19.101  1.00  0.59           O  
ATOM    834  H   SER A  55      11.534   8.360 -18.626  1.00  0.59           H  
ATOM    835  HA  SER A  55      14.130   9.416 -17.696  1.00  0.59           H  
ATOM    836 1HB  SER A  55      13.551  11.388 -18.992  1.00  0.59           H  
ATOM    837 2HB  SER A  55      13.088   9.973 -19.933  1.00  0.59           H  
ATOM    838  HG  SER A  55      11.384  11.285 -20.020  1.00  0.59           H  
ATOM    839  N   LEU A  56      13.377  11.239 -16.021  1.00  0.61           N  
ATOM    840  CA  LEU A  56      12.916  12.004 -14.876  1.00  0.61           C  
ATOM    841  C   LEU A  56      11.723  12.881 -15.222  1.00  0.61           C  
ATOM    842  O   LEU A  56      10.818  13.040 -14.401  1.00  0.61           O  
ATOM    843  CB  LEU A  56      14.039  12.850 -14.277  1.00  0.61           C  
ATOM    844  CG  LEU A  56      13.673  13.434 -12.938  1.00  0.61           C  
ATOM    845  CD1 LEU A  56      13.333  12.273 -12.023  1.00  0.61           C  
ATOM    846  CD2 LEU A  56      14.813  14.173 -12.348  1.00  0.61           C  
ATOM    847  H   LEU A  56      14.344  11.321 -16.321  1.00  0.61           H  
ATOM    848  HA  LEU A  56      12.591  11.308 -14.113  1.00  0.61           H  
ATOM    849 1HB  LEU A  56      14.913  12.223 -14.136  1.00  0.61           H  
ATOM    850 2HB  LEU A  56      14.292  13.662 -14.962  1.00  0.61           H  
ATOM    851  HG  LEU A  56      12.820  14.097 -13.051  1.00  0.61           H  
ATOM    852 1HD1 LEU A  56      13.075  12.629 -11.044  1.00  0.61           H  
ATOM    853 2HD1 LEU A  56      12.506  11.717 -12.430  1.00  0.61           H  
ATOM    854 3HD1 LEU A  56      14.196  11.624 -11.947  1.00  0.61           H  
ATOM    855 1HD2 LEU A  56      14.536  14.571 -11.379  1.00  0.61           H  
ATOM    856 2HD2 LEU A  56      15.612  13.489 -12.230  1.00  0.61           H  
ATOM    857 3HD2 LEU A  56      15.108  14.973 -12.997  1.00  0.61           H  
ATOM    858  N   GLU A  57      11.682  13.427 -16.443  1.00  0.63           N  
ATOM    859  CA  GLU A  57      10.547  14.269 -16.800  1.00  0.63           C  
ATOM    860  C   GLU A  57       9.269  13.435 -16.829  1.00  0.63           C  
ATOM    861  O   GLU A  57       8.220  13.888 -16.362  1.00  0.63           O  
ATOM    862  CB  GLU A  57      10.755  14.944 -18.162  1.00  0.63           C  
ATOM    863  CG  GLU A  57      11.863  16.017 -18.205  1.00  0.63           C  
ATOM    864  CD  GLU A  57      11.611  17.253 -17.342  1.00  0.63           C  
ATOM    865  OE1 GLU A  57      10.560  17.867 -17.447  1.00  0.63           O  
ATOM    866  OE2 GLU A  57      12.475  17.580 -16.571  1.00  0.63           O  
ATOM    867  H   GLU A  57      12.435  13.262 -17.096  1.00  0.63           H  
ATOM    868  HA  GLU A  57      10.437  15.039 -16.038  1.00  0.63           H  
ATOM    869 1HB  GLU A  57      11.002  14.181 -18.903  1.00  0.63           H  
ATOM    870 2HB  GLU A  57       9.821  15.410 -18.479  1.00  0.63           H  
ATOM    871 1HG  GLU A  57      12.795  15.553 -17.877  1.00  0.63           H  
ATOM    872 2HG  GLU A  57      11.998  16.332 -19.238  1.00  0.63           H  
ATOM    873  N   ASP A  58       9.349  12.195 -17.317  1.00  0.65           N  
ATOM    874  CA  ASP A  58       8.143  11.387 -17.313  1.00  0.65           C  
ATOM    875  C   ASP A  58       7.796  10.960 -15.895  1.00  0.65           C  
ATOM    876  O   ASP A  58       6.621  10.934 -15.522  1.00  0.65           O  
ATOM    877  CB  ASP A  58       8.248  10.213 -18.283  1.00  0.65           C  
ATOM    878  CG  ASP A  58       8.146  10.679 -19.776  1.00  0.65           C  
ATOM    879  OD1 ASP A  58       7.755  11.828 -20.011  1.00  0.65           O  
ATOM    880  OD2 ASP A  58       8.437   9.900 -20.648  1.00  0.65           O  
ATOM    881  H   ASP A  58      10.221  11.821 -17.701  1.00  0.65           H  
ATOM    882  HA  ASP A  58       7.328  12.005 -17.668  1.00  0.65           H  
ATOM    883 1HB  ASP A  58       9.211   9.716 -18.132  1.00  0.65           H  
ATOM    884 2HB  ASP A  58       7.462   9.486 -18.071  1.00  0.65           H  
ATOM    885  N   ALA A  59       8.812  10.681 -15.075  1.00  0.68           N  
ATOM    886  CA  ALA A  59       8.550  10.299 -13.697  1.00  0.68           C  
ATOM    887  C   ALA A  59       7.793  11.418 -12.991  1.00  0.68           C  
ATOM    888  O   ALA A  59       6.894  11.153 -12.194  1.00  0.68           O  
ATOM    889  CB  ALA A  59       9.836  10.013 -12.966  1.00  0.68           C  
ATOM    890  H   ALA A  59       9.771  10.708 -15.422  1.00  0.68           H  
ATOM    891  HA  ALA A  59       7.926   9.405 -13.702  1.00  0.68           H  
ATOM    892 1HB  ALA A  59       9.609   9.729 -11.956  1.00  0.68           H  
ATOM    893 2HB  ALA A  59      10.365   9.210 -13.472  1.00  0.68           H  
ATOM    894 3HB  ALA A  59      10.441  10.903 -12.963  1.00  0.68           H  
ATOM    895  N   LYS A  60       8.149  12.666 -13.304  1.00  0.70           N  
ATOM    896  CA  LYS A  60       7.487  13.843 -12.759  1.00  0.70           C  
ATOM    897  C   LYS A  60       6.008  13.855 -13.153  1.00  0.70           C  
ATOM    898  O   LYS A  60       5.130  13.999 -12.297  1.00  0.70           O  
ATOM    899  CB  LYS A  60       8.192  15.101 -13.267  1.00  0.70           C  
ATOM    900  CG  LYS A  60       7.667  16.431 -12.785  1.00  0.70           C  
ATOM    901  CD  LYS A  60       8.531  17.539 -13.381  1.00  0.70           C  
ATOM    902  CE  LYS A  60       8.379  17.572 -14.910  1.00  0.70           C  
ATOM    903  NZ  LYS A  60       9.222  18.631 -15.544  1.00  0.70           N  
ATOM    904  H   LYS A  60       8.934  12.804 -13.941  1.00  0.70           H  
ATOM    905  HA  LYS A  60       7.555  13.808 -11.672  1.00  0.70           H  
ATOM    906 1HB  LYS A  60       9.245  15.044 -13.044  1.00  0.70           H  
ATOM    907 2HB  LYS A  60       8.111  15.134 -14.336  1.00  0.70           H  
ATOM    908 1HG  LYS A  60       6.633  16.559 -13.107  1.00  0.70           H  
ATOM    909 2HG  LYS A  60       7.710  16.478 -11.697  1.00  0.70           H  
ATOM    910 1HD  LYS A  60       8.238  18.504 -12.968  1.00  0.70           H  
ATOM    911 2HD  LYS A  60       9.580  17.355 -13.134  1.00  0.70           H  
ATOM    912 1HE  LYS A  60       8.678  16.605 -15.313  1.00  0.70           H  
ATOM    913 2HE  LYS A  60       7.335  17.751 -15.165  1.00  0.70           H  
ATOM    914 1HZ  LYS A  60       9.119  18.592 -16.565  1.00  0.70           H  
ATOM    915 2HZ  LYS A  60       8.969  19.541 -15.212  1.00  0.70           H  
ATOM    916 3HZ  LYS A  60      10.202  18.453 -15.342  1.00  0.70           H  
ATOM    917  N   LYS A  61       5.732  13.636 -14.448  1.00  0.72           N  
ATOM    918  CA  LYS A  61       4.367  13.653 -14.993  1.00  0.72           C  
ATOM    919  C   LYS A  61       3.482  12.606 -14.322  1.00  0.72           C  
ATOM    920  O   LYS A  61       2.286  12.827 -14.119  1.00  0.72           O  
ATOM    921  CB  LYS A  61       4.394  13.335 -16.490  1.00  0.72           C  
ATOM    922  CG  LYS A  61       5.011  14.386 -17.388  1.00  0.72           C  
ATOM    923  CD  LYS A  61       5.110  13.837 -18.810  1.00  0.72           C  
ATOM    924  CE  LYS A  61       5.909  14.736 -19.727  1.00  0.72           C  
ATOM    925  NZ  LYS A  61       6.202  14.047 -21.024  1.00  0.72           N  
ATOM    926  H   LYS A  61       6.514  13.500 -15.094  1.00  0.72           H  
ATOM    927  HA  LYS A  61       3.932  14.638 -14.824  1.00  0.72           H  
ATOM    928 1HB  LYS A  61       4.942  12.411 -16.649  1.00  0.72           H  
ATOM    929 2HB  LYS A  61       3.377  13.162 -16.835  1.00  0.72           H  
ATOM    930 1HG  LYS A  61       4.394  15.282 -17.387  1.00  0.72           H  
ATOM    931 2HG  LYS A  61       5.998  14.644 -17.027  1.00  0.72           H  
ATOM    932 1HD  LYS A  61       5.573  12.854 -18.801  1.00  0.72           H  
ATOM    933 2HD  LYS A  61       4.108  13.733 -19.219  1.00  0.72           H  
ATOM    934 1HE  LYS A  61       5.346  15.645 -19.925  1.00  0.72           H  
ATOM    935 2HE  LYS A  61       6.855  14.999 -19.245  1.00  0.72           H  
ATOM    936 1HZ  LYS A  61       6.742  14.646 -21.622  1.00  0.72           H  
ATOM    937 2HZ  LYS A  61       6.758  13.185 -20.800  1.00  0.72           H  
ATOM    938 3HZ  LYS A  61       5.349  13.789 -21.485  1.00  0.72           H  
ATOM    939  N   GLU A  62       4.082  11.470 -13.970  1.00  0.73           N  
ATOM    940  CA  GLU A  62       3.365  10.364 -13.344  1.00  0.73           C  
ATOM    941  C   GLU A  62       3.287  10.442 -11.814  1.00  0.73           C  
ATOM    942  O   GLU A  62       2.817   9.490 -11.179  1.00  0.73           O  
ATOM    943  CB  GLU A  62       3.985   9.024 -13.738  1.00  0.73           C  
ATOM    944  CG  GLU A  62       3.881   8.682 -15.222  1.00  0.73           C  
ATOM    945  CD  GLU A  62       4.481   7.334 -15.563  1.00  0.73           C  
ATOM    946  OE1 GLU A  62       4.981   6.672 -14.672  1.00  0.73           O  
ATOM    947  OE2 GLU A  62       4.431   6.959 -16.714  1.00  0.73           O  
ATOM    948  H   GLU A  62       5.072  11.357 -14.196  1.00  0.73           H  
ATOM    949  HA  GLU A  62       2.344  10.381 -13.722  1.00  0.73           H  
ATOM    950 1HB  GLU A  62       5.045   9.025 -13.464  1.00  0.73           H  
ATOM    951 2HB  GLU A  62       3.502   8.229 -13.189  1.00  0.73           H  
ATOM    952 1HG  GLU A  62       2.832   8.688 -15.513  1.00  0.73           H  
ATOM    953 2HG  GLU A  62       4.393   9.458 -15.795  1.00  0.73           H  
ATOM    954  N   GLY A  63       3.794  11.519 -11.213  1.00  0.72           N  
ATOM    955  CA  GLY A  63       3.771  11.650  -9.764  1.00  0.72           C  
ATOM    956  C   GLY A  63       2.404  12.164  -9.319  1.00  0.72           C  
ATOM    957  O   GLY A  63       1.490  12.286 -10.135  1.00  0.72           O  
ATOM    958  H   GLY A  63       4.193  12.281 -11.765  1.00  0.72           H  
ATOM    959 1HA  GLY A  63       3.980  10.683  -9.306  1.00  0.72           H  
ATOM    960 2HA  GLY A  63       4.554  12.341  -9.455  1.00  0.72           H  
ATOM    961  N   PRO A  64       2.247  12.506  -8.037  1.00  0.70           N  
ATOM    962  CA  PRO A  64       3.190  12.519  -6.926  1.00  0.70           C  
ATOM    963  C   PRO A  64       3.559  11.135  -6.441  1.00  0.70           C  
ATOM    964  O   PRO A  64       2.891  10.147  -6.744  1.00  0.70           O  
ATOM    965  CB  PRO A  64       2.425  13.276  -5.840  1.00  0.70           C  
ATOM    966  CG  PRO A  64       0.969  13.003  -6.152  1.00  0.70           C  
ATOM    967  CD  PRO A  64       0.902  12.943  -7.669  1.00  0.70           C  
ATOM    968  HA  PRO A  64       4.094  13.077  -7.210  1.00  0.70           H  
ATOM    969 1HB  PRO A  64       2.729  12.901  -4.844  1.00  0.70           H  
ATOM    970 2HB  PRO A  64       2.683  14.343  -5.871  1.00  0.70           H  
ATOM    971 1HG  PRO A  64       0.654  12.062  -5.676  1.00  0.70           H  
ATOM    972 2HG  PRO A  64       0.336  13.798  -5.732  1.00  0.70           H  
ATOM    973 1HD  PRO A  64       0.164  12.196  -7.998  1.00  0.70           H  
ATOM    974 2HD  PRO A  64       0.698  13.936  -8.096  1.00  0.70           H  
ATOM    975  N   TYR A  65       4.631  11.086  -5.683  1.00  0.67           N  
ATOM    976  CA  TYR A  65       5.131   9.863  -5.076  1.00  0.67           C  
ATOM    977  C   TYR A  65       4.904   9.896  -3.577  1.00  0.67           C  
ATOM    978  O   TYR A  65       4.615  10.952  -3.007  1.00  0.67           O  
ATOM    979  CB  TYR A  65       6.624   9.716  -5.399  1.00  0.67           C  
ATOM    980  CG  TYR A  65       6.844   9.525  -6.836  1.00  0.67           C  
ATOM    981  CD1 TYR A  65       6.904  10.613  -7.691  1.00  0.67           C  
ATOM    982  CD2 TYR A  65       6.977   8.263  -7.310  1.00  0.67           C  
ATOM    983  CE1 TYR A  65       7.075  10.401  -9.035  1.00  0.67           C  
ATOM    984  CE2 TYR A  65       7.155   8.041  -8.649  1.00  0.67           C  
ATOM    985  CZ  TYR A  65       7.193   9.099  -9.512  1.00  0.67           C  
ATOM    986  OH  TYR A  65       7.352   8.875 -10.840  1.00  0.67           O  
ATOM    987  H   TYR A  65       5.140  11.951  -5.488  1.00  0.67           H  
ATOM    988  HA  TYR A  65       4.587   9.010  -5.480  1.00  0.67           H  
ATOM    989 1HB  TYR A  65       7.177  10.591  -5.075  1.00  0.67           H  
ATOM    990 2HB  TYR A  65       7.033   8.853  -4.874  1.00  0.67           H  
ATOM    991  HD1 TYR A  65       6.800  11.627  -7.300  1.00  0.67           H  
ATOM    992  HD2 TYR A  65       6.941   7.441  -6.610  1.00  0.67           H  
ATOM    993  HE1 TYR A  65       7.111  11.246  -9.721  1.00  0.67           H  
ATOM    994  HE2 TYR A  65       7.266   7.027  -9.025  1.00  0.67           H  
ATOM    995  HH  TYR A  65       7.094   9.679 -11.332  1.00  0.67           H  
ATOM    996  N   ASP A  66       5.053   8.748  -2.929  1.00  0.64           N  
ATOM    997  CA  ASP A  66       4.996   8.689  -1.481  1.00  0.64           C  
ATOM    998  C   ASP A  66       6.371   9.078  -0.985  1.00  0.64           C  
ATOM    999  O   ASP A  66       6.506   9.612   0.118  1.00  0.64           O  
ATOM   1000  CB  ASP A  66       4.577   7.325  -0.985  1.00  0.64           C  
ATOM   1001  CG  ASP A  66       3.139   6.995  -1.314  1.00  0.64           C  
ATOM   1002  OD1 ASP A  66       2.251   7.602  -0.753  1.00  0.64           O  
ATOM   1003  OD2 ASP A  66       2.928   6.142  -2.143  1.00  0.64           O  
ATOM   1004  H   ASP A  66       5.265   7.893  -3.435  1.00  0.64           H  
ATOM   1005  HA  ASP A  66       4.276   9.423  -1.118  1.00  0.64           H  
ATOM   1006 1HB  ASP A  66       5.236   6.561  -1.405  1.00  0.64           H  
ATOM   1007 2HB  ASP A  66       4.682   7.297   0.088  1.00  0.64           H  
ATOM   1008  N   GLY A  67       7.377   8.849  -1.835  1.00  0.61           N  
ATOM   1009  CA  GLY A  67       8.728   9.278  -1.516  1.00  0.61           C  
ATOM   1010  C   GLY A  67       9.735   9.195  -2.671  1.00  0.61           C  
ATOM   1011  O   GLY A  67       9.503   8.532  -3.686  1.00  0.61           O  
ATOM   1012  H   GLY A  67       7.175   8.334  -2.690  1.00  0.61           H  
ATOM   1013 1HA  GLY A  67       8.670  10.311  -1.185  1.00  0.61           H  
ATOM   1014 2HA  GLY A  67       9.101   8.698  -0.674  1.00  0.61           H  
ATOM   1015  N   VAL A  68      10.842   9.919  -2.482  1.00  0.59           N  
ATOM   1016  CA  VAL A  68      11.961  10.025  -3.426  1.00  0.59           C  
ATOM   1017  C   VAL A  68      13.296   9.697  -2.795  1.00  0.59           C  
ATOM   1018  O   VAL A  68      13.620  10.244  -1.743  1.00  0.59           O  
ATOM   1019  CB  VAL A  68      12.047  11.450  -4.026  1.00  0.59           C  
ATOM   1020  CG1 VAL A  68      13.290  11.592  -4.936  1.00  0.59           C  
ATOM   1021  CG2 VAL A  68      10.848  11.672  -4.861  1.00  0.59           C  
ATOM   1022  H   VAL A  68      10.897  10.413  -1.592  1.00  0.59           H  
ATOM   1023  HA  VAL A  68      11.774   9.331  -4.235  1.00  0.59           H  
ATOM   1024  HB  VAL A  68      12.102  12.186  -3.221  1.00  0.59           H  
ATOM   1025 1HG1 VAL A  68      13.318  12.591  -5.365  1.00  0.59           H  
ATOM   1026 2HG1 VAL A  68      14.199  11.425  -4.355  1.00  0.59           H  
ATOM   1027 3HG1 VAL A  68      13.235  10.853  -5.741  1.00  0.59           H  
ATOM   1028 1HG2 VAL A  68      10.885  12.661  -5.289  1.00  0.59           H  
ATOM   1029 2HG2 VAL A  68      10.830  10.953  -5.637  1.00  0.59           H  
ATOM   1030 3HG2 VAL A  68       9.966  11.555  -4.256  1.00  0.59           H  
ATOM   1031  N   CYS A  69      14.058   8.818  -3.439  1.00  0.59           N  
ATOM   1032  CA  CYS A  69      15.382   8.462  -2.963  1.00  0.59           C  
ATOM   1033  C   CYS A  69      16.500   8.983  -3.853  1.00  0.59           C  
ATOM   1034  O   CYS A  69      16.506   8.767  -5.074  1.00  0.59           O  
ATOM   1035  CB  CYS A  69      15.589   6.972  -2.833  1.00  0.59           C  
ATOM   1036  SG  CYS A  69      17.286   6.621  -2.230  1.00  0.59           S  
ATOM   1037  H   CYS A  69      13.702   8.410  -4.298  1.00  0.59           H  
ATOM   1038  HA  CYS A  69      15.503   8.889  -1.977  1.00  0.59           H  
ATOM   1039 1HB  CYS A  69      14.864   6.528  -2.153  1.00  0.59           H  
ATOM   1040 2HB  CYS A  69      15.485   6.530  -3.792  1.00  0.59           H  
ATOM   1041  HG  CYS A  69      17.870   7.607  -2.922  1.00  0.59           H  
ATOM   1042  N   LEU A  70      17.433   9.687  -3.238  1.00  0.59           N  
ATOM   1043  CA  LEU A  70      18.584  10.207  -3.944  1.00  0.59           C  
ATOM   1044  C   LEU A  70      19.879   9.469  -3.531  1.00  0.59           C  
ATOM   1045  O   LEU A  70      20.339   9.646  -2.399  1.00  0.59           O  
ATOM   1046  CB  LEU A  70      18.738  11.681  -3.640  1.00  0.59           C  
ATOM   1047  CG  LEU A  70      17.545  12.588  -3.948  1.00  0.59           C  
ATOM   1048  CD1 LEU A  70      17.892  13.976  -3.496  1.00  0.59           C  
ATOM   1049  CD2 LEU A  70      17.226  12.568  -5.438  1.00  0.59           C  
ATOM   1050  H   LEU A  70      17.319   9.871  -2.239  1.00  0.59           H  
ATOM   1051  HA  LEU A  70      18.388  10.116  -5.002  1.00  0.59           H  
ATOM   1052 1HB  LEU A  70      18.954  11.789  -2.576  1.00  0.59           H  
ATOM   1053 2HB  LEU A  70      19.594  12.060  -4.192  1.00  0.59           H  
ATOM   1054  HG  LEU A  70      16.674  12.249  -3.377  1.00  0.59           H  
ATOM   1055 1HD1 LEU A  70      17.067  14.642  -3.675  1.00  0.59           H  
ATOM   1056 2HD1 LEU A  70      18.122  13.958  -2.433  1.00  0.59           H  
ATOM   1057 3HD1 LEU A  70      18.754  14.315  -4.050  1.00  0.59           H  
ATOM   1058 1HD2 LEU A  70      16.380  13.225  -5.627  1.00  0.59           H  
ATOM   1059 2HD2 LEU A  70      18.086  12.915  -6.007  1.00  0.59           H  
ATOM   1060 3HD2 LEU A  70      16.974  11.552  -5.743  1.00  0.59           H  
ATOM   1061  N   PRO A  71      20.465   8.621  -4.388  1.00  0.61           N  
ATOM   1062  CA  PRO A  71      21.683   7.873  -4.130  1.00  0.61           C  
ATOM   1063  C   PRO A  71      22.877   8.822  -4.184  1.00  0.61           C  
ATOM   1064  O   PRO A  71      22.783   9.899  -4.778  1.00  0.61           O  
ATOM   1065  CB  PRO A  71      21.692   6.838  -5.255  1.00  0.61           C  
ATOM   1066  CG  PRO A  71      20.945   7.502  -6.390  1.00  0.61           C  
ATOM   1067  CD  PRO A  71      19.884   8.367  -5.724  1.00  0.61           C  
ATOM   1068  HA  PRO A  71      21.622   7.384  -3.146  1.00  0.61           H  
ATOM   1069 1HB  PRO A  71      22.737   6.589  -5.520  1.00  0.61           H  
ATOM   1070 2HB  PRO A  71      21.223   5.901  -4.914  1.00  0.61           H  
ATOM   1071 1HG  PRO A  71      21.635   8.094  -7.006  1.00  0.61           H  
ATOM   1072 2HG  PRO A  71      20.508   6.737  -7.056  1.00  0.61           H  
ATOM   1073 1HD  PRO A  71      19.816   9.288  -6.308  1.00  0.61           H  
ATOM   1074 2HD  PRO A  71      18.922   7.835  -5.657  1.00  0.61           H  
ATOM   1075  N   GLY A  72      23.992   8.405  -3.595  1.00  0.63           N  
ATOM   1076  CA  GLY A  72      25.242   9.147  -3.596  1.00  0.63           C  
ATOM   1077  C   GLY A  72      26.085   8.826  -4.816  1.00  0.63           C  
ATOM   1078  O   GLY A  72      25.553   8.426  -5.848  1.00  0.63           O  
ATOM   1079  H   GLY A  72      24.006   7.521  -3.097  1.00  0.63           H  
ATOM   1080 1HA  GLY A  72      25.044  10.212  -3.543  1.00  0.63           H  
ATOM   1081 2HA  GLY A  72      25.799   8.883  -2.703  1.00  0.63           H  
ATOM   1082  N   GLY A  73      27.402   9.013  -4.691  1.00  0.66           N  
ATOM   1083  CA  GLY A  73      28.374   8.889  -5.786  1.00  0.66           C  
ATOM   1084  C   GLY A  73      28.743  10.324  -6.130  1.00  0.66           C  
ATOM   1085  O   GLY A  73      27.849  11.108  -6.430  1.00  0.66           O  
ATOM   1086  H   GLY A  73      27.750   9.294  -3.785  1.00  0.66           H  
ATOM   1087 1HA  GLY A  73      29.252   8.327  -5.462  1.00  0.66           H  
ATOM   1088 2HA  GLY A  73      27.935   8.382  -6.643  1.00  0.66           H  
ATOM   1089  N   ASN A  74      30.028  10.673  -6.128  1.00  0.68           N  
ATOM   1090  CA  ASN A  74      30.408  12.079  -6.319  1.00  0.68           C  
ATOM   1091  C   ASN A  74      29.845  12.756  -7.565  1.00  0.68           C  
ATOM   1092  O   ASN A  74      29.244  13.831  -7.468  1.00  0.68           O  
ATOM   1093  CB  ASN A  74      31.917  12.192  -6.338  1.00  0.68           C  
ATOM   1094  CG  ASN A  74      32.529  11.988  -4.978  1.00  0.68           C  
ATOM   1095  OD1 ASN A  74      31.845  12.061  -3.949  1.00  0.68           O  
ATOM   1096  ND2 ASN A  74      33.811  11.729  -4.954  1.00  0.68           N  
ATOM   1097  H   ASN A  74      30.737   9.981  -5.933  1.00  0.68           H  
ATOM   1098  HA  ASN A  74      30.032  12.642  -5.463  1.00  0.68           H  
ATOM   1099 1HB  ASN A  74      32.329  11.454  -7.026  1.00  0.68           H  
ATOM   1100 2HB  ASN A  74      32.201  13.178  -6.710  1.00  0.68           H  
ATOM   1101 1HD2 ASN A  74      34.275  11.582  -4.080  1.00  0.68           H  
ATOM   1102 2HD2 ASN A  74      34.327  11.678  -5.808  1.00  0.68           H  
ATOM   1103  N   LEU A  75      29.991  12.131  -8.725  1.00  0.70           N  
ATOM   1104  CA  LEU A  75      29.489  12.765  -9.936  1.00  0.70           C  
ATOM   1105  C   LEU A  75      27.970  12.687  -9.983  1.00  0.70           C  
ATOM   1106  O   LEU A  75      27.295  13.578 -10.511  1.00  0.70           O  
ATOM   1107  CB  LEU A  75      30.123  12.130 -11.166  1.00  0.70           C  
ATOM   1108  CG  LEU A  75      31.615  12.367 -11.321  1.00  0.70           C  
ATOM   1109  CD1 LEU A  75      32.110  11.601 -12.537  1.00  0.70           C  
ATOM   1110  CD2 LEU A  75      31.875  13.855 -11.436  1.00  0.70           C  
ATOM   1111  H   LEU A  75      30.468  11.242  -8.768  1.00  0.70           H  
ATOM   1112  HA  LEU A  75      29.773  13.817  -9.919  1.00  0.70           H  
ATOM   1113 1HB  LEU A  75      30.008  11.084 -11.087  1.00  0.70           H  
ATOM   1114 2HB  LEU A  75      29.607  12.478 -12.062  1.00  0.70           H  
ATOM   1115  HG  LEU A  75      32.139  11.981 -10.447  1.00  0.70           H  
ATOM   1116 1HD1 LEU A  75      33.183  11.753 -12.652  1.00  0.70           H  
ATOM   1117 2HD1 LEU A  75      31.905  10.538 -12.405  1.00  0.70           H  
ATOM   1118 3HD1 LEU A  75      31.595  11.962 -13.427  1.00  0.70           H  
ATOM   1119 1HD2 LEU A  75      32.944  14.034 -11.541  1.00  0.70           H  
ATOM   1120 2HD2 LEU A  75      31.354  14.257 -12.306  1.00  0.70           H  
ATOM   1121 3HD2 LEU A  75      31.511  14.351 -10.539  1.00  0.70           H  
ATOM   1122  N   GLY A  76      27.418  11.630  -9.386  1.00  0.71           N  
ATOM   1123  CA  GLY A  76      25.974  11.456  -9.361  1.00  0.71           C  
ATOM   1124  C   GLY A  76      25.353  12.632  -8.629  1.00  0.71           C  
ATOM   1125  O   GLY A  76      24.324  13.168  -9.038  1.00  0.71           O  
ATOM   1126  H   GLY A  76      28.007  10.942  -8.940  1.00  0.71           H  
ATOM   1127 1HA  GLY A  76      25.594  11.390 -10.378  1.00  0.71           H  
ATOM   1128 2HA  GLY A  76      25.727  10.529  -8.849  1.00  0.71           H  
ATOM   1129  N   ILE A  77      26.029  13.073  -7.569  1.00  0.71           N  
ATOM   1130  CA  ILE A  77      25.577  14.190  -6.767  1.00  0.71           C  
ATOM   1131  C   ILE A  77      25.753  15.509  -7.441  1.00  0.71           C  
ATOM   1132  O   ILE A  77      24.863  16.353  -7.347  1.00  0.71           O  
ATOM   1133  CB  ILE A  77      26.219  14.203  -5.398  1.00  0.71           C  
ATOM   1134  CG1 ILE A  77      25.776  12.996  -4.745  1.00  0.71           C  
ATOM   1135  CG2 ILE A  77      25.816  15.436  -4.607  1.00  0.71           C  
ATOM   1136  CD1 ILE A  77      24.307  12.956  -4.705  1.00  0.71           C  
ATOM   1137  H   ILE A  77      26.867  12.563  -7.284  1.00  0.71           H  
ATOM   1138  HA  ILE A  77      24.512  14.059  -6.601  1.00  0.71           H  
ATOM   1139  HB  ILE A  77      27.307  14.155  -5.503  1.00  0.71           H  
ATOM   1140 1HG1 ILE A  77      26.104  12.138  -5.286  1.00  0.71           H  
ATOM   1141 2HG1 ILE A  77      26.176  12.953  -3.763  1.00  0.71           H  
ATOM   1142 1HG2 ILE A  77      26.286  15.379  -3.633  1.00  0.71           H  
ATOM   1143 2HG2 ILE A  77      26.155  16.331  -5.126  1.00  0.71           H  
ATOM   1144 3HG2 ILE A  77      24.731  15.473  -4.486  1.00  0.71           H  
ATOM   1145 1HD1 ILE A  77      23.977  12.050  -4.233  1.00  0.71           H  
ATOM   1146 2HD1 ILE A  77      23.934  13.818  -4.156  1.00  0.71           H  
ATOM   1147 3HD1 ILE A  77      23.935  12.985  -5.712  1.00  0.71           H  
ATOM   1148  N   GLN A  78      26.859  15.714  -8.147  1.00  0.71           N  
ATOM   1149  CA  GLN A  78      26.992  16.991  -8.825  1.00  0.71           C  
ATOM   1150  C   GLN A  78      25.816  17.151  -9.790  1.00  0.71           C  
ATOM   1151  O   GLN A  78      25.193  18.212  -9.871  1.00  0.71           O  
ATOM   1152  CB  GLN A  78      28.302  17.054  -9.622  1.00  0.71           C  
ATOM   1153  CG  GLN A  78      29.564  17.118  -8.785  1.00  0.71           C  
ATOM   1154  CD  GLN A  78      30.829  17.126  -9.642  1.00  0.71           C  
ATOM   1155  OE1 GLN A  78      30.785  16.922 -10.860  1.00  0.71           O  
ATOM   1156  NE2 GLN A  78      31.970  17.359  -9.003  1.00  0.71           N  
ATOM   1157  H   GLN A  78      27.596  15.006  -8.181  1.00  0.71           H  
ATOM   1158  HA  GLN A  78      26.961  17.795  -8.091  1.00  0.71           H  
ATOM   1159 1HB  GLN A  78      28.372  16.167 -10.259  1.00  0.71           H  
ATOM   1160 2HB  GLN A  78      28.282  17.924 -10.279  1.00  0.71           H  
ATOM   1161 1HG  GLN A  78      29.547  18.026  -8.185  1.00  0.71           H  
ATOM   1162 2HG  GLN A  78      29.595  16.243  -8.139  1.00  0.71           H  
ATOM   1163 1HE2 GLN A  78      32.834  17.376  -9.508  1.00  0.71           H  
ATOM   1164 2HE2 GLN A  78      31.965  17.517  -8.015  1.00  0.71           H  
ATOM   1165  N   ASN A  79      25.450  16.066 -10.469  1.00  0.71           N  
ATOM   1166  CA  ASN A  79      24.348  16.134 -11.411  1.00  0.71           C  
ATOM   1167  C   ASN A  79      22.976  16.243 -10.714  1.00  0.71           C  
ATOM   1168  O   ASN A  79      22.137  17.058 -11.113  1.00  0.71           O  
ATOM   1169  CB  ASN A  79      24.405  14.931 -12.306  1.00  0.71           C  
ATOM   1170  CG  ASN A  79      25.536  14.934 -13.270  1.00  0.71           C  
ATOM   1171  OD1 ASN A  79      26.134  15.969 -13.593  1.00  0.71           O  
ATOM   1172  ND2 ASN A  79      25.844  13.766 -13.756  1.00  0.71           N  
ATOM   1173  H   ASN A  79      25.980  15.195 -10.370  1.00  0.71           H  
ATOM   1174  HA  ASN A  79      24.474  17.030 -12.019  1.00  0.71           H  
ATOM   1175 1HB  ASN A  79      24.499  14.049 -11.676  1.00  0.71           H  
ATOM   1176 2HB  ASN A  79      23.495  14.855 -12.856  1.00  0.71           H  
ATOM   1177 1HD2 ASN A  79      26.594  13.672 -14.410  1.00  0.71           H  
ATOM   1178 2HD2 ASN A  79      25.321  12.967 -13.461  1.00  0.71           H  
ATOM   1179  N   LEU A  80      22.740  15.462  -9.645  1.00  0.72           N  
ATOM   1180  CA  LEU A  80      21.452  15.544  -8.947  1.00  0.72           C  
ATOM   1181  C   LEU A  80      21.260  16.912  -8.289  1.00  0.72           C  
ATOM   1182  O   LEU A  80      20.151  17.442  -8.253  1.00  0.72           O  
ATOM   1183  CB  LEU A  80      21.317  14.453  -7.854  1.00  0.72           C  
ATOM   1184  CG  LEU A  80      21.163  12.954  -8.320  1.00  0.72           C  
ATOM   1185  CD1 LEU A  80      21.190  12.001  -7.120  1.00  0.72           C  
ATOM   1186  CD2 LEU A  80      19.897  12.786  -9.035  1.00  0.72           C  
ATOM   1187  H   LEU A  80      23.438  14.787  -9.333  1.00  0.72           H  
ATOM   1188  HA  LEU A  80      20.661  15.404  -9.678  1.00  0.72           H  
ATOM   1189 1HB  LEU A  80      22.206  14.502  -7.227  1.00  0.72           H  
ATOM   1190 2HB  LEU A  80      20.456  14.695  -7.233  1.00  0.72           H  
ATOM   1191  HG  LEU A  80      21.976  12.699  -8.975  1.00  0.72           H  
ATOM   1192 1HD1 LEU A  80      21.085  10.976  -7.477  1.00  0.72           H  
ATOM   1193 2HD1 LEU A  80      22.119  12.091  -6.591  1.00  0.72           H  
ATOM   1194 3HD1 LEU A  80      20.373  12.233  -6.452  1.00  0.72           H  
ATOM   1195 1HD2 LEU A  80      19.827  11.750  -9.359  1.00  0.72           H  
ATOM   1196 2HD2 LEU A  80      19.060  13.029  -8.384  1.00  0.72           H  
ATOM   1197 3HD2 LEU A  80      19.903  13.434  -9.879  1.00  0.72           H  
ATOM   1198  N   SER A  81      22.352  17.483  -7.764  1.00  0.73           N  
ATOM   1199  CA  SER A  81      22.334  18.770  -7.081  1.00  0.73           C  
ATOM   1200  C   SER A  81      22.014  19.921  -8.021  1.00  0.73           C  
ATOM   1201  O   SER A  81      21.257  20.827  -7.662  1.00  0.73           O  
ATOM   1202  CB  SER A  81      23.693  19.047  -6.468  1.00  0.73           C  
ATOM   1203  OG  SER A  81      23.999  18.115  -5.477  1.00  0.73           O  
ATOM   1204  H   SER A  81      23.239  16.995  -7.818  1.00  0.73           H  
ATOM   1205  HA  SER A  81      21.574  18.738  -6.301  1.00  0.73           H  
ATOM   1206 1HB  SER A  81      24.458  19.023  -7.247  1.00  0.73           H  
ATOM   1207 2HB  SER A  81      23.692  20.046  -6.040  1.00  0.73           H  
ATOM   1208  HG  SER A  81      24.243  17.299  -5.969  1.00  0.73           H  
ATOM   1209  N   GLU A  82      22.604  19.901  -9.221  1.00  0.74           N  
ATOM   1210  CA  GLU A  82      22.382  20.975 -10.175  1.00  0.74           C  
ATOM   1211  C   GLU A  82      21.062  20.856 -10.936  1.00  0.74           C  
ATOM   1212  O   GLU A  82      20.471  21.878 -11.294  1.00  0.74           O  
ATOM   1213  CB  GLU A  82      23.551  21.072 -11.167  1.00  0.74           C  
ATOM   1214  CG  GLU A  82      24.877  21.537 -10.541  1.00  0.74           C  
ATOM   1215  CD  GLU A  82      26.016  21.661 -11.543  1.00  0.74           C  
ATOM   1216  OE1 GLU A  82      25.827  21.316 -12.687  1.00  0.74           O  
ATOM   1217  OE2 GLU A  82      27.072  22.114 -11.156  1.00  0.74           O  
ATOM   1218  H   GLU A  82      23.251  19.147  -9.463  1.00  0.74           H  
ATOM   1219  HA  GLU A  82      22.354  21.909  -9.618  1.00  0.74           H  
ATOM   1220 1HB  GLU A  82      23.723  20.088 -11.612  1.00  0.74           H  
ATOM   1221 2HB  GLU A  82      23.292  21.757 -11.972  1.00  0.74           H  
ATOM   1222 1HG  GLU A  82      24.719  22.504 -10.067  1.00  0.74           H  
ATOM   1223 2HG  GLU A  82      25.160  20.828  -9.763  1.00  0.74           H  
ATOM   1224  N   SER A  83      20.583  19.635 -11.183  1.00  0.76           N  
ATOM   1225  CA  SER A  83      19.366  19.484 -11.963  1.00  0.76           C  
ATOM   1226  C   SER A  83      18.135  20.138 -11.342  1.00  0.76           C  
ATOM   1227  O   SER A  83      17.756  19.787 -10.221  1.00  0.76           O  
ATOM   1228  CB  SER A  83      19.020  18.025 -12.131  1.00  0.76           C  
ATOM   1229  OG  SER A  83      17.711  17.879 -12.698  1.00  0.76           O  
ATOM   1230  H   SER A  83      21.096  18.803 -10.884  1.00  0.76           H  
ATOM   1231  HA  SER A  83      19.596  19.892 -12.936  1.00  0.76           H  
ATOM   1232 1HB  SER A  83      19.757  17.540 -12.769  1.00  0.76           H  
ATOM   1233 2HB  SER A  83      19.066  17.536 -11.158  1.00  0.76           H  
ATOM   1234  HG  SER A  83      17.821  18.070 -13.641  1.00  0.76           H  
ATOM   1235  N   PRO A  84      17.426  21.019 -12.084  1.00  0.78           N  
ATOM   1236  CA  PRO A  84      16.217  21.690 -11.669  1.00  0.78           C  
ATOM   1237  C   PRO A  84      15.054  20.722 -11.660  1.00  0.78           C  
ATOM   1238  O   PRO A  84      13.993  21.016 -11.106  1.00  0.78           O  
ATOM   1239  CB  PRO A  84      16.046  22.778 -12.731  1.00  0.78           C  
ATOM   1240  CG  PRO A  84      16.695  22.211 -13.965  1.00  0.78           C  
ATOM   1241  CD  PRO A  84      17.861  21.389 -13.460  1.00  0.78           C  
ATOM   1242  HA  PRO A  84      16.365  22.131 -10.680  1.00  0.78           H  
ATOM   1243 1HB  PRO A  84      14.976  22.993 -12.876  1.00  0.78           H  
ATOM   1244 2HB  PRO A  84      16.519  23.710 -12.392  1.00  0.78           H  
ATOM   1245 1HG  PRO A  84      15.967  21.609 -14.530  1.00  0.78           H  
ATOM   1246 2HG  PRO A  84      17.014  23.028 -14.630  1.00  0.78           H  
ATOM   1247 1HD  PRO A  84      17.935  20.511 -14.114  1.00  0.78           H  
ATOM   1248 2HD  PRO A  84      18.786  21.993 -13.432  1.00  0.78           H  
ATOM   1249  N   ALA A  85      15.230  19.560 -12.299  1.00  0.79           N  
ATOM   1250  CA  ALA A  85      14.146  18.604 -12.362  1.00  0.79           C  
ATOM   1251  C   ALA A  85      14.147  17.858 -11.061  1.00  0.79           C  
ATOM   1252  O   ALA A  85      13.105  17.650 -10.441  1.00  0.79           O  
ATOM   1253  CB  ALA A  85      14.307  17.678 -13.543  1.00  0.79           C  
ATOM   1254  H   ALA A  85      16.127  19.290 -12.689  1.00  0.79           H  
ATOM   1255  HA  ALA A  85      13.201  19.139 -12.453  1.00  0.79           H  
ATOM   1256 1HB  ALA A  85      13.483  16.959 -13.566  1.00  0.79           H  
ATOM   1257 2HB  ALA A  85      14.301  18.258 -14.468  1.00  0.79           H  
ATOM   1258 3HB  ALA A  85      15.248  17.153 -13.460  1.00  0.79           H  
ATOM   1259  N   VAL A  86      15.343  17.535 -10.581  1.00  0.80           N  
ATOM   1260  CA  VAL A  86      15.411  16.844  -9.308  1.00  0.80           C  
ATOM   1261  C   VAL A  86      14.926  17.775  -8.229  1.00  0.80           C  
ATOM   1262  O   VAL A  86      14.080  17.398  -7.420  1.00  0.80           O  
ATOM   1263  CB  VAL A  86      16.833  16.424  -8.966  1.00  0.80           C  
ATOM   1264  CG1 VAL A  86      16.912  15.844  -7.556  1.00  0.80           C  
ATOM   1265  CG2 VAL A  86      17.256  15.474  -9.917  1.00  0.80           C  
ATOM   1266  H   VAL A  86      16.187  17.731 -11.130  1.00  0.80           H  
ATOM   1267  HA  VAL A  86      14.767  15.965  -9.340  1.00  0.80           H  
ATOM   1268  HB  VAL A  86      17.490  17.302  -9.001  1.00  0.80           H  
ATOM   1269 1HG1 VAL A  86      17.944  15.559  -7.342  1.00  0.80           H  
ATOM   1270 2HG1 VAL A  86      16.586  16.594  -6.835  1.00  0.80           H  
ATOM   1271 3HG1 VAL A  86      16.271  14.970  -7.486  1.00  0.80           H  
ATOM   1272 1HG2 VAL A  86      18.270  15.189  -9.688  1.00  0.80           H  
ATOM   1273 2HG2 VAL A  86      16.610  14.630  -9.867  1.00  0.80           H  
ATOM   1274 3HG2 VAL A  86      17.204  15.920 -10.903  1.00  0.80           H  
ATOM   1275  N   LYS A  87      15.413  19.019  -8.256  1.00  0.80           N  
ATOM   1276  CA  LYS A  87      15.010  19.988  -7.255  1.00  0.80           C  
ATOM   1277  C   LYS A  87      13.501  20.265  -7.288  1.00  0.80           C  
ATOM   1278  O   LYS A  87      12.868  20.323  -6.233  1.00  0.80           O  
ATOM   1279  CB  LYS A  87      15.831  21.270  -7.433  1.00  0.80           C  
ATOM   1280  CG  LYS A  87      17.315  21.088  -7.019  1.00  0.80           C  
ATOM   1281  CD  LYS A  87      18.113  22.390  -7.026  1.00  0.80           C  
ATOM   1282  CE  LYS A  87      18.477  22.816  -8.438  1.00  0.80           C  
ATOM   1283  NZ  LYS A  87      19.371  24.006  -8.449  1.00  0.80           N  
ATOM   1284  H   LYS A  87      16.110  19.280  -8.961  1.00  0.80           H  
ATOM   1285  HA  LYS A  87      15.243  19.574  -6.273  1.00  0.80           H  
ATOM   1286 1HB  LYS A  87      15.801  21.575  -8.474  1.00  0.80           H  
ATOM   1287 2HB  LYS A  87      15.399  22.072  -6.837  1.00  0.80           H  
ATOM   1288 1HG  LYS A  87      17.363  20.653  -6.023  1.00  0.80           H  
ATOM   1289 2HG  LYS A  87      17.795  20.392  -7.713  1.00  0.80           H  
ATOM   1290 1HD  LYS A  87      17.536  23.182  -6.555  1.00  0.80           H  
ATOM   1291 2HD  LYS A  87      19.038  22.245  -6.459  1.00  0.80           H  
ATOM   1292 1HE  LYS A  87      18.980  21.988  -8.943  1.00  0.80           H  
ATOM   1293 2HE  LYS A  87      17.572  23.058  -8.977  1.00  0.80           H  
ATOM   1294 1HZ  LYS A  87      19.583  24.256  -9.406  1.00  0.80           H  
ATOM   1295 2HZ  LYS A  87      18.909  24.775  -7.993  1.00  0.80           H  
ATOM   1296 3HZ  LYS A  87      20.232  23.797  -7.957  1.00  0.80           H  
ATOM   1297  N   SER A  88      12.893  20.353  -8.482  1.00  0.80           N  
ATOM   1298  CA  SER A  88      11.450  20.578  -8.553  1.00  0.80           C  
ATOM   1299  C   SER A  88      10.679  19.401  -7.965  1.00  0.80           C  
ATOM   1300  O   SER A  88       9.697  19.591  -7.233  1.00  0.80           O  
ATOM   1301  CB  SER A  88      11.013  20.782  -9.989  1.00  0.80           C  
ATOM   1302  OG  SER A  88      11.549  21.960 -10.522  1.00  0.80           O  
ATOM   1303  H   SER A  88      13.420  20.316  -9.353  1.00  0.80           H  
ATOM   1304  HA  SER A  88      11.212  21.471  -7.976  1.00  0.80           H  
ATOM   1305 1HB  SER A  88      11.339  19.929 -10.589  1.00  0.80           H  
ATOM   1306 2HB  SER A  88       9.928  20.819 -10.034  1.00  0.80           H  
ATOM   1307  HG  SER A  88      12.503  21.773 -10.660  1.00  0.80           H  
ATOM   1308  N   ILE A  89      11.118  18.178  -8.275  1.00  0.80           N  
ATOM   1309  CA  ILE A  89      10.451  16.992  -7.762  1.00  0.80           C  
ATOM   1310  C   ILE A  89      10.587  16.871  -6.269  1.00  0.80           C  
ATOM   1311  O   ILE A  89       9.603  16.637  -5.571  1.00  0.80           O  
ATOM   1312  CB  ILE A  89      10.984  15.710  -8.413  1.00  0.80           C  
ATOM   1313  CG1 ILE A  89      10.576  15.683  -9.876  1.00  0.80           C  
ATOM   1314  CG2 ILE A  89      10.490  14.476  -7.656  1.00  0.80           C  
ATOM   1315  CD1 ILE A  89      11.270  14.644 -10.630  1.00  0.80           C  
ATOM   1316  H   ILE A  89      11.925  18.065  -8.894  1.00  0.80           H  
ATOM   1317  HA  ILE A  89       9.392  17.072  -7.999  1.00  0.80           H  
ATOM   1318  HB  ILE A  89      12.078  15.732  -8.388  1.00  0.80           H  
ATOM   1319 1HG1 ILE A  89       9.504  15.511  -9.949  1.00  0.80           H  
ATOM   1320 2HG1 ILE A  89      10.804  16.648 -10.327  1.00  0.80           H  
ATOM   1321 1HG2 ILE A  89      10.895  13.586  -8.122  1.00  0.80           H  
ATOM   1322 2HG2 ILE A  89      10.828  14.535  -6.627  1.00  0.80           H  
ATOM   1323 3HG2 ILE A  89       9.400  14.438  -7.680  1.00  0.80           H  
ATOM   1324 1HD1 ILE A  89      10.964  14.663 -11.664  1.00  0.80           H  
ATOM   1325 2HD1 ILE A  89      12.336  14.840 -10.562  1.00  0.80           H  
ATOM   1326 3HD1 ILE A  89      11.042  13.671 -10.203  1.00  0.80           H  
ATOM   1327  N   VAL A  90      11.790  17.057  -5.757  1.00  0.79           N  
ATOM   1328  CA  VAL A  90      11.966  16.887  -4.338  1.00  0.79           C  
ATOM   1329  C   VAL A  90      11.174  17.961  -3.580  1.00  0.79           C  
ATOM   1330  O   VAL A  90      10.527  17.646  -2.578  1.00  0.79           O  
ATOM   1331  CB  VAL A  90      13.444  16.876  -3.964  1.00  0.79           C  
ATOM   1332  CG1 VAL A  90      13.540  16.829  -2.524  1.00  0.79           C  
ATOM   1333  CG2 VAL A  90      14.123  15.649  -4.566  1.00  0.79           C  
ATOM   1334  H   VAL A  90      12.584  17.276  -6.358  1.00  0.79           H  
ATOM   1335  HA  VAL A  90      11.565  15.912  -4.062  1.00  0.79           H  
ATOM   1336  HB  VAL A  90      13.921  17.792  -4.326  1.00  0.79           H  
ATOM   1337 1HG1 VAL A  90      14.574  16.811  -2.240  1.00  0.79           H  
ATOM   1338 2HG1 VAL A  90      13.044  17.682  -2.103  1.00  0.79           H  
ATOM   1339 3HG1 VAL A  90      13.058  15.929  -2.185  1.00  0.79           H  
ATOM   1340 1HG2 VAL A  90      15.164  15.650  -4.288  1.00  0.79           H  
ATOM   1341 2HG2 VAL A  90      13.643  14.748  -4.188  1.00  0.79           H  
ATOM   1342 3HG2 VAL A  90      14.038  15.676  -5.649  1.00  0.79           H  
ATOM   1343  N   LYS A  91      11.190  19.222  -4.053  1.00  0.80           N  
ATOM   1344  CA  LYS A  91      10.388  20.255  -3.394  1.00  0.80           C  
ATOM   1345  C   LYS A  91       8.901  19.923  -3.456  1.00  0.80           C  
ATOM   1346  O   LYS A  91       8.179  20.130  -2.478  1.00  0.80           O  
ATOM   1347  CB  LYS A  91      10.602  21.639  -4.019  1.00  0.80           C  
ATOM   1348  CG  LYS A  91      11.930  22.269  -3.725  1.00  0.80           C  
ATOM   1349  CD  LYS A  91      12.095  23.620  -4.366  1.00  0.80           C  
ATOM   1350  CE  LYS A  91      13.442  24.211  -3.984  1.00  0.80           C  
ATOM   1351  NZ  LYS A  91      13.670  25.543  -4.591  1.00  0.80           N  
ATOM   1352  H   LYS A  91      11.750  19.471  -4.871  1.00  0.80           H  
ATOM   1353  HA  LYS A  91      10.676  20.299  -2.344  1.00  0.80           H  
ATOM   1354 1HB  LYS A  91      10.513  21.553  -5.106  1.00  0.80           H  
ATOM   1355 2HB  LYS A  91       9.820  22.316  -3.679  1.00  0.80           H  
ATOM   1356 1HG  LYS A  91      12.048  22.380  -2.651  1.00  0.80           H  
ATOM   1357 2HG  LYS A  91      12.709  21.626  -4.103  1.00  0.80           H  
ATOM   1358 1HD  LYS A  91      12.044  23.512  -5.451  1.00  0.80           H  
ATOM   1359 2HD  LYS A  91      11.300  24.286  -4.040  1.00  0.80           H  
ATOM   1360 1HE  LYS A  91      13.489  24.307  -2.898  1.00  0.80           H  
ATOM   1361 2HE  LYS A  91      14.231  23.533  -4.314  1.00  0.80           H  
ATOM   1362 1HZ  LYS A  91      14.577  25.884  -4.298  1.00  0.80           H  
ATOM   1363 2HZ  LYS A  91      13.643  25.464  -5.596  1.00  0.80           H  
ATOM   1364 3HZ  LYS A  91      12.954  26.179  -4.282  1.00  0.80           H  
ATOM   1365  N   SER A  92       8.436  19.372  -4.583  1.00  0.80           N  
ATOM   1366  CA  SER A  92       7.031  19.018  -4.708  1.00  0.80           C  
ATOM   1367  C   SER A  92       6.675  17.952  -3.676  1.00  0.80           C  
ATOM   1368  O   SER A  92       5.628  18.026  -3.024  1.00  0.80           O  
ATOM   1369  CB  SER A  92       6.746  18.509  -6.110  1.00  0.80           C  
ATOM   1370  OG  SER A  92       6.942  19.527  -7.063  1.00  0.80           O  
ATOM   1371  H   SER A  92       9.049  19.229  -5.387  1.00  0.80           H  
ATOM   1372  HA  SER A  92       6.429  19.906  -4.520  1.00  0.80           H  
ATOM   1373 1HB  SER A  92       7.399  17.670  -6.334  1.00  0.80           H  
ATOM   1374 2HB  SER A  92       5.722  18.148  -6.163  1.00  0.80           H  
ATOM   1375  HG  SER A  92       7.913  19.702  -7.067  1.00  0.80           H  
ATOM   1376  N   GLN A  93       7.572  16.984  -3.493  1.00  0.81           N  
ATOM   1377  CA  GLN A  93       7.350  15.926  -2.525  1.00  0.81           C  
ATOM   1378  C   GLN A  93       7.333  16.464  -1.104  1.00  0.81           C  
ATOM   1379  O   GLN A  93       6.527  16.018  -0.284  1.00  0.81           O  
ATOM   1380  CB  GLN A  93       8.408  14.859  -2.684  1.00  0.81           C  
ATOM   1381  CG  GLN A  93       8.284  14.112  -3.973  1.00  0.81           C  
ATOM   1382  CD  GLN A  93       7.029  13.326  -4.063  1.00  0.81           C  
ATOM   1383  OE1 GLN A  93       6.260  13.372  -5.049  1.00  0.81           O  
ATOM   1384  NE2 GLN A  93       6.780  12.608  -2.991  1.00  0.81           N  
ATOM   1385  H   GLN A  93       8.414  16.968  -4.071  1.00  0.81           H  
ATOM   1386  HA  GLN A  93       6.380  15.477  -2.726  1.00  0.81           H  
ATOM   1387 1HB  GLN A  93       9.396  15.318  -2.652  1.00  0.81           H  
ATOM   1388 2HB  GLN A  93       8.347  14.148  -1.857  1.00  0.81           H  
ATOM   1389 1HG  GLN A  93       8.281  14.813  -4.790  1.00  0.81           H  
ATOM   1390 2HG  GLN A  93       9.101  13.486  -4.044  1.00  0.81           H  
ATOM   1391 1HE2 GLN A  93       5.934  12.056  -2.923  1.00  0.81           H  
ATOM   1392 2HE2 GLN A  93       7.427  12.620  -2.235  1.00  0.81           H  
ATOM   1393  N   GLU A  94       8.163  17.470  -0.819  1.00  0.80           N  
ATOM   1394  CA  GLU A  94       8.153  18.067   0.508  1.00  0.80           C  
ATOM   1395  C   GLU A  94       6.816  18.787   0.717  1.00  0.80           C  
ATOM   1396  O   GLU A  94       6.171  18.638   1.754  1.00  0.80           O  
ATOM   1397  CB  GLU A  94       9.340  19.035   0.670  1.00  0.80           C  
ATOM   1398  CG  GLU A  94       9.436  19.754   2.042  1.00  0.80           C  
ATOM   1399  CD  GLU A  94       9.710  18.867   3.253  1.00  0.80           C  
ATOM   1400  OE1 GLU A  94      10.199  17.785   3.093  1.00  0.80           O  
ATOM   1401  OE2 GLU A  94       9.388  19.288   4.345  1.00  0.80           O  
ATOM   1402  H   GLU A  94       8.832  17.789  -1.522  1.00  0.80           H  
ATOM   1403  HA  GLU A  94       8.236  17.278   1.254  1.00  0.80           H  
ATOM   1404 1HB  GLU A  94      10.270  18.488   0.507  1.00  0.80           H  
ATOM   1405 2HB  GLU A  94       9.282  19.804  -0.099  1.00  0.80           H  
ATOM   1406 1HG  GLU A  94      10.234  20.495   1.976  1.00  0.80           H  
ATOM   1407 2HG  GLU A  94       8.502  20.291   2.205  1.00  0.80           H  
ATOM   1408  N   ASN A  95       6.337  19.496  -0.307  1.00  0.79           N  
ATOM   1409  CA  ASN A  95       5.066  20.216  -0.208  1.00  0.79           C  
ATOM   1410  C   ASN A  95       3.891  19.256   0.006  1.00  0.79           C  
ATOM   1411  O   ASN A  95       2.940  19.563   0.730  1.00  0.79           O  
ATOM   1412  CB  ASN A  95       4.844  21.053  -1.452  1.00  0.79           C  
ATOM   1413  CG  ASN A  95       5.749  22.259  -1.514  1.00  0.79           C  
ATOM   1414  OD1 ASN A  95       6.271  22.731  -0.495  1.00  0.79           O  
ATOM   1415  ND2 ASN A  95       5.949  22.767  -2.704  1.00  0.79           N  
ATOM   1416  H   ASN A  95       6.895  19.581  -1.157  1.00  0.79           H  
ATOM   1417  HA  ASN A  95       5.112  20.876   0.658  1.00  0.79           H  
ATOM   1418 1HB  ASN A  95       5.021  20.441  -2.333  1.00  0.79           H  
ATOM   1419 2HB  ASN A  95       3.807  21.384  -1.487  1.00  0.79           H  
ATOM   1420 1HD2 ASN A  95       6.543  23.563  -2.813  1.00  0.79           H  
ATOM   1421 2HD2 ASN A  95       5.513  22.355  -3.501  1.00  0.79           H  
ATOM   1422  N   ALA A  96       3.994  18.065  -0.591  1.00  0.77           N  
ATOM   1423  CA  ALA A  96       2.992  17.004  -0.495  1.00  0.77           C  
ATOM   1424  C   ALA A  96       3.142  16.180   0.783  1.00  0.77           C  
ATOM   1425  O   ALA A  96       2.374  15.244   1.017  1.00  0.77           O  
ATOM   1426  CB  ALA A  96       3.098  16.077  -1.691  1.00  0.77           C  
ATOM   1427  H   ALA A  96       4.798  17.904  -1.198  1.00  0.77           H  
ATOM   1428  HA  ALA A  96       2.009  17.472  -0.483  1.00  0.77           H  
ATOM   1429 1HB  ALA A  96       2.332  15.307  -1.628  1.00  0.77           H  
ATOM   1430 2HB  ALA A  96       2.967  16.651  -2.608  1.00  0.77           H  
ATOM   1431 3HB  ALA A  96       4.084  15.612  -1.693  1.00  0.77           H  
ATOM   1432  N   LYS A  97       4.151  16.505   1.586  1.00  0.73           N  
ATOM   1433  CA  LYS A  97       4.508  15.817   2.815  1.00  0.73           C  
ATOM   1434  C   LYS A  97       4.878  14.344   2.640  1.00  0.73           C  
ATOM   1435  O   LYS A  97       4.524  13.504   3.472  1.00  0.73           O  
ATOM   1436  CB  LYS A  97       3.395  15.956   3.849  1.00  0.73           C  
ATOM   1437  CG  LYS A  97       2.995  17.410   4.117  1.00  0.73           C  
ATOM   1438  CD  LYS A  97       4.156  18.199   4.716  1.00  0.73           C  
ATOM   1439  CE  LYS A  97       3.762  19.635   5.020  1.00  0.73           C  
ATOM   1440  NZ  LYS A  97       4.922  20.437   5.525  1.00  0.73           N  
ATOM   1441  H   LYS A  97       4.737  17.301   1.353  1.00  0.73           H  
ATOM   1442  HA  LYS A  97       5.377  16.335   3.198  1.00  0.73           H  
ATOM   1443 1HB  LYS A  97       2.513  15.407   3.529  1.00  0.73           H  
ATOM   1444 2HB  LYS A  97       3.728  15.521   4.791  1.00  0.73           H  
ATOM   1445 1HG  LYS A  97       2.695  17.889   3.181  1.00  0.73           H  
ATOM   1446 2HG  LYS A  97       2.152  17.437   4.803  1.00  0.73           H  
ATOM   1447 1HD  LYS A  97       4.487  17.722   5.637  1.00  0.73           H  
ATOM   1448 2HD  LYS A  97       4.990  18.206   4.008  1.00  0.73           H  
ATOM   1449 1HE  LYS A  97       3.380  20.099   4.109  1.00  0.73           H  
ATOM   1450 2HE  LYS A  97       2.977  19.636   5.774  1.00  0.73           H  
ATOM   1451 1HZ  LYS A  97       4.622  21.380   5.715  1.00  0.73           H  
ATOM   1452 2HZ  LYS A  97       5.279  20.019   6.370  1.00  0.73           H  
ATOM   1453 3HZ  LYS A  97       5.657  20.455   4.826  1.00  0.73           H  
ATOM   1454  N   GLY A  98       5.609  14.034   1.570  1.00  0.69           N  
ATOM   1455  CA  GLY A  98       6.070  12.672   1.323  1.00  0.69           C  
ATOM   1456  C   GLY A  98       7.424  12.447   1.982  1.00  0.69           C  
ATOM   1457  O   GLY A  98       7.921  13.318   2.686  1.00  0.69           O  
ATOM   1458  H   GLY A  98       5.865  14.770   0.913  1.00  0.69           H  
ATOM   1459 1HA  GLY A  98       5.344  11.957   1.709  1.00  0.69           H  
ATOM   1460 2HA  GLY A  98       6.148  12.498   0.250  1.00  0.69           H  
ATOM   1461  N   LEU A  99       8.041  11.304   1.715  1.00  0.66           N  
ATOM   1462  CA  LEU A  99       9.350  10.981   2.280  1.00  0.66           C  
ATOM   1463  C   LEU A  99      10.477  11.317   1.329  1.00  0.66           C  
ATOM   1464  O   LEU A  99      10.489  10.859   0.187  1.00  0.66           O  
ATOM   1465  CB  LEU A  99       9.458   9.484   2.590  1.00  0.66           C  
ATOM   1466  CG  LEU A  99      10.853   8.989   3.089  1.00  0.66           C  
ATOM   1467  CD1 LEU A  99      11.163   9.570   4.463  1.00  0.66           C  
ATOM   1468  CD2 LEU A  99      10.871   7.481   3.102  1.00  0.66           C  
ATOM   1469  H   LEU A  99       7.573  10.630   1.117  1.00  0.66           H  
ATOM   1470  HA  LEU A  99       9.488  11.557   3.197  1.00  0.66           H  
ATOM   1471 1HB  LEU A  99       8.724   9.232   3.353  1.00  0.66           H  
ATOM   1472 2HB  LEU A  99       9.217   8.932   1.691  1.00  0.66           H  
ATOM   1473  HG  LEU A  99      11.626   9.345   2.406  1.00  0.66           H  
ATOM   1474 1HD1 LEU A  99      12.137   9.235   4.779  1.00  0.66           H  
ATOM   1475 2HD1 LEU A  99      11.158  10.645   4.403  1.00  0.66           H  
ATOM   1476 3HD1 LEU A  99      10.416   9.245   5.179  1.00  0.66           H  
ATOM   1477 1HD2 LEU A  99      11.848   7.141   3.431  1.00  0.66           H  
ATOM   1478 2HD2 LEU A  99      10.111   7.120   3.772  1.00  0.66           H  
ATOM   1479 3HD2 LEU A  99      10.672   7.105   2.100  1.00  0.66           H  
ATOM   1480  N   ILE A 100      11.425  12.096   1.790  1.00  0.63           N  
ATOM   1481  CA  ILE A 100      12.572  12.394   0.960  1.00  0.63           C  
ATOM   1482  C   ILE A 100      13.734  11.705   1.616  1.00  0.63           C  
ATOM   1483  O   ILE A 100      13.986  11.904   2.806  1.00  0.63           O  
ATOM   1484  CB  ILE A 100      12.827  13.881   0.840  1.00  0.63           C  
ATOM   1485  CG1 ILE A 100      11.582  14.580   0.259  1.00  0.63           C  
ATOM   1486  CG2 ILE A 100      13.996  14.120  -0.022  1.00  0.63           C  
ATOM   1487  CD1 ILE A 100      10.592  15.020   1.324  1.00  0.63           C  
ATOM   1488  H   ILE A 100      11.368  12.467   2.740  1.00  0.63           H  
ATOM   1489  HA  ILE A 100      12.438  11.973  -0.036  1.00  0.63           H  
ATOM   1490  HB  ILE A 100      13.007  14.283   1.797  1.00  0.63           H  
ATOM   1491 1HG1 ILE A 100      11.882  15.463  -0.291  1.00  0.63           H  
ATOM   1492 2HG1 ILE A 100      11.076  13.894  -0.423  1.00  0.63           H  
ATOM   1493 1HG2 ILE A 100      14.149  15.179  -0.082  1.00  0.63           H  
ATOM   1494 2HG2 ILE A 100      14.870  13.639   0.407  1.00  0.63           H  
ATOM   1495 3HG2 ILE A 100      13.811  13.713  -1.019  1.00  0.63           H  
ATOM   1496 1HD1 ILE A 100       9.743  15.497   0.854  1.00  0.63           H  
ATOM   1497 2HD1 ILE A 100      10.246  14.166   1.898  1.00  0.63           H  
ATOM   1498 3HD1 ILE A 100      11.071  15.727   2.000  1.00  0.63           H  
ATOM   1499  N   ALA A 101      14.409  10.862   0.870  1.00  0.62           N  
ATOM   1500  CA  ALA A 101      15.448  10.085   1.475  1.00  0.62           C  
ATOM   1501  C   ALA A 101      16.734  10.168   0.671  1.00  0.62           C  
ATOM   1502  O   ALA A 101      16.706  10.323  -0.552  1.00  0.62           O  
ATOM   1503  CB  ALA A 101      14.939   8.655   1.617  1.00  0.62           C  
ATOM   1504  H   ALA A 101      14.169  10.729  -0.107  1.00  0.62           H  
ATOM   1505  HA  ALA A 101      15.633  10.497   2.453  1.00  0.62           H  
ATOM   1506 1HB  ALA A 101      15.633   8.084   2.129  1.00  0.62           H  
ATOM   1507 2HB  ALA A 101      14.020   8.666   2.197  1.00  0.62           H  
ATOM   1508 3HB  ALA A 101      14.741   8.232   0.635  1.00  0.62           H  
ATOM   1509  N   ALA A 102      17.864  10.064   1.349  1.00  0.63           N  
ATOM   1510  CA  ALA A 102      19.132  10.117   0.645  1.00  0.63           C  
ATOM   1511  C   ALA A 102      20.251   9.326   1.308  1.00  0.63           C  
ATOM   1512  O   ALA A 102      20.323   9.236   2.533  1.00  0.63           O  
ATOM   1513  CB  ALA A 102      19.560  11.558   0.551  1.00  0.63           C  
ATOM   1514  H   ALA A 102      17.821   9.976   2.361  1.00  0.63           H  
ATOM   1515  HA  ALA A 102      18.983   9.702  -0.349  1.00  0.63           H  
ATOM   1516 1HB  ALA A 102      20.450  11.566   0.025  1.00  0.63           H  
ATOM   1517 2HB  ALA A 102      18.807  12.142   0.027  1.00  0.63           H  
ATOM   1518 3HB  ALA A 102      19.718  11.967   1.544  1.00  0.63           H  
ATOM   1519  N   ILE A 103      21.166   8.819   0.496  1.00  0.64           N  
ATOM   1520  CA  ILE A 103      22.312   8.115   1.069  1.00  0.64           C  
ATOM   1521  C   ILE A 103      23.604   8.817   0.683  1.00  0.64           C  
ATOM   1522  O   ILE A 103      23.790   9.238  -0.466  1.00  0.64           O  
ATOM   1523  CB  ILE A 103      22.406   6.638   0.637  1.00  0.64           C  
ATOM   1524  CG1 ILE A 103      21.218   5.881   0.988  1.00  0.64           C  
ATOM   1525  CG2 ILE A 103      23.583   5.958   1.402  1.00  0.64           C  
ATOM   1526  CD1 ILE A 103      21.214   4.543   0.312  1.00  0.64           C  
ATOM   1527  H   ILE A 103      21.050   8.929  -0.517  1.00  0.64           H  
ATOM   1528  HA  ILE A 103      22.240   8.135   2.155  1.00  0.64           H  
ATOM   1529  HB  ILE A 103      22.566   6.566  -0.439  1.00  0.64           H  
ATOM   1530 1HG1 ILE A 103      21.205   5.731   2.064  1.00  0.64           H  
ATOM   1531 2HG1 ILE A 103      20.339   6.427   0.695  1.00  0.64           H  
ATOM   1532 1HG2 ILE A 103      23.652   4.917   1.119  1.00  0.64           H  
ATOM   1533 2HG2 ILE A 103      24.515   6.440   1.163  1.00  0.64           H  
ATOM   1534 3HG2 ILE A 103      23.410   6.022   2.477  1.00  0.64           H  
ATOM   1535 1HD1 ILE A 103      20.355   3.971   0.583  1.00  0.64           H  
ATOM   1536 2HD1 ILE A 103      21.215   4.684  -0.760  1.00  0.64           H  
ATOM   1537 3HD1 ILE A 103      22.100   4.002   0.603  1.00  0.64           H  
ATOM   1538  N   CYS A 104      24.469   9.003   1.662  1.00  0.66           N  
ATOM   1539  CA  CYS A 104      25.774   9.592   1.463  1.00  0.66           C  
ATOM   1540  C   CYS A 104      25.601  11.029   0.967  1.00  0.66           C  
ATOM   1541  O   CYS A 104      24.891  11.833   1.588  1.00  0.66           O  
ATOM   1542  CB  CYS A 104      26.578   8.733   0.446  1.00  0.66           C  
ATOM   1543  SG  CYS A 104      28.318   9.179   0.246  1.00  0.66           S  
ATOM   1544  H   CYS A 104      24.227   8.691   2.599  1.00  0.66           H  
ATOM   1545  HA  CYS A 104      26.303   9.598   2.419  1.00  0.66           H  
ATOM   1546 1HB  CYS A 104      26.526   7.709   0.710  1.00  0.66           H  
ATOM   1547 2HB  CYS A 104      26.126   8.785  -0.517  1.00  0.66           H  
ATOM   1548  HG  CYS A 104      28.687   8.834   1.479  1.00  0.66           H  
ATOM   1549  N   GLY A 105      26.136  11.313  -0.218  1.00  0.68           N  
ATOM   1550  CA  GLY A 105      26.087  12.633  -0.824  1.00  0.68           C  
ATOM   1551  C   GLY A 105      24.703  13.043  -1.321  1.00  0.68           C  
ATOM   1552  O   GLY A 105      24.482  14.219  -1.621  1.00  0.68           O  
ATOM   1553  H   GLY A 105      26.653  10.594  -0.697  1.00  0.68           H  
ATOM   1554 1HA  GLY A 105      26.437  13.367  -0.097  1.00  0.68           H  
ATOM   1555 2HA  GLY A 105      26.798  12.665  -1.645  1.00  0.68           H  
ATOM   1556  N   GLY A 106      23.736  12.126  -1.329  1.00  0.71           N  
ATOM   1557  CA  GLY A 106      22.385  12.490  -1.745  1.00  0.71           C  
ATOM   1558  C   GLY A 106      21.880  13.645  -0.867  1.00  0.71           C  
ATOM   1559  O   GLY A 106      21.103  14.497  -1.304  1.00  0.71           O  
ATOM   1560  H   GLY A 106      23.929  11.162  -1.052  1.00  0.71           H  
ATOM   1561 1HA  GLY A 106      22.364  12.785  -2.785  1.00  0.71           H  
ATOM   1562 2HA  GLY A 106      21.742  11.619  -1.665  1.00  0.71           H  
ATOM   1563  N   THR A 107      22.359  13.696   0.378  1.00  0.74           N  
ATOM   1564  CA  THR A 107      21.975  14.740   1.304  1.00  0.74           C  
ATOM   1565  C   THR A 107      22.420  16.107   0.774  1.00  0.74           C  
ATOM   1566  O   THR A 107      21.800  17.127   1.072  1.00  0.74           O  
ATOM   1567  CB  THR A 107      22.539  14.500   2.680  1.00  0.74           C  
ATOM   1568  OG1 THR A 107      22.123  13.217   3.139  1.00  0.74           O  
ATOM   1569  CG2 THR A 107      21.983  15.549   3.630  1.00  0.74           C  
ATOM   1570  H   THR A 107      23.038  12.994   0.689  1.00  0.74           H  
ATOM   1571  HA  THR A 107      20.891  14.745   1.385  1.00  0.74           H  
ATOM   1572  HB  THR A 107      23.617  14.538   2.638  1.00  0.74           H  
ATOM   1573  HG1 THR A 107      22.674  12.536   2.712  1.00  0.74           H  
ATOM   1574 1HG2 THR A 107      22.377  15.379   4.624  1.00  0.74           H  
ATOM   1575 2HG2 THR A 107      22.263  16.534   3.296  1.00  0.74           H  
ATOM   1576 3HG2 THR A 107      20.897  15.478   3.653  1.00  0.74           H  
ATOM   1577  N   THR A 108      23.561  16.149   0.077  1.00  0.78           N  
ATOM   1578  CA  THR A 108      24.087  17.388  -0.468  1.00  0.78           C  
ATOM   1579  C   THR A 108      23.073  17.909  -1.466  1.00  0.78           C  
ATOM   1580  O   THR A 108      22.820  19.107  -1.533  1.00  0.78           O  
ATOM   1581  CB  THR A 108      25.471  17.217  -1.112  1.00  0.78           C  
ATOM   1582  OG1 THR A 108      26.419  16.783  -0.119  1.00  0.78           O  
ATOM   1583  CG2 THR A 108      25.924  18.536  -1.693  1.00  0.78           C  
ATOM   1584  H   THR A 108      24.031  15.287  -0.168  1.00  0.78           H  
ATOM   1585  HA  THR A 108      24.182  18.121   0.327  1.00  0.78           H  
ATOM   1586  HB  THR A 108      25.410  16.485  -1.888  1.00  0.78           H  
ATOM   1587  HG1 THR A 108      26.606  17.517   0.476  1.00  0.78           H  
ATOM   1588 1HG2 THR A 108      26.902  18.411  -2.152  1.00  0.78           H  
ATOM   1589 2HG2 THR A 108      25.205  18.862  -2.449  1.00  0.78           H  
ATOM   1590 3HG2 THR A 108      25.984  19.282  -0.901  1.00  0.78           H  
ATOM   1591  N   ALA A 109      22.492  17.013  -2.259  1.00  0.82           N  
ATOM   1592  CA  ALA A 109      21.447  17.450  -3.189  1.00  0.82           C  
ATOM   1593  C   ALA A 109      20.261  18.066  -2.399  1.00  0.82           C  
ATOM   1594  O   ALA A 109      19.668  19.071  -2.808  1.00  0.82           O  
ATOM   1595  CB  ALA A 109      20.976  16.293  -4.057  1.00  0.82           C  
ATOM   1596  H   ALA A 109      22.777  16.032  -2.178  1.00  0.82           H  
ATOM   1597  HA  ALA A 109      21.866  18.223  -3.832  1.00  0.82           H  
ATOM   1598 1HB  ALA A 109      20.215  16.642  -4.755  1.00  0.82           H  
ATOM   1599 2HB  ALA A 109      21.823  15.889  -4.616  1.00  0.82           H  
ATOM   1600 3HB  ALA A 109      20.564  15.527  -3.428  1.00  0.82           H  
ATOM   1601  N   LEU A 110      19.955  17.494  -1.221  1.00  0.86           N  
ATOM   1602  CA  LEU A 110      18.858  18.001  -0.376  1.00  0.86           C  
ATOM   1603  C   LEU A 110      19.223  19.359   0.264  1.00  0.86           C  
ATOM   1604  O   LEU A 110      18.350  20.189   0.588  1.00  0.86           O  
ATOM   1605  CB  LEU A 110      18.502  16.981   0.712  1.00  0.86           C  
ATOM   1606  CG  LEU A 110      17.946  15.687   0.180  1.00  0.86           C  
ATOM   1607  CD1 LEU A 110      17.619  14.734   1.342  1.00  0.86           C  
ATOM   1608  CD2 LEU A 110      16.769  16.005  -0.673  1.00  0.86           C  
ATOM   1609  H   LEU A 110      20.464  16.652  -0.946  1.00  0.86           H  
ATOM   1610  HA  LEU A 110      17.983  18.150  -1.005  1.00  0.86           H  
ATOM   1611 1HB  LEU A 110      19.381  16.759   1.296  1.00  0.86           H  
ATOM   1612 2HB  LEU A 110      17.755  17.420   1.371  1.00  0.86           H  
ATOM   1613  HG  LEU A 110      18.706  15.197  -0.432  1.00  0.86           H  
ATOM   1614 1HD1 LEU A 110      17.234  13.793   0.949  1.00  0.86           H  
ATOM   1615 2HD1 LEU A 110      18.517  14.537   1.924  1.00  0.86           H  
ATOM   1616 3HD1 LEU A 110      16.867  15.193   1.980  1.00  0.86           H  
ATOM   1617 1HD2 LEU A 110      16.371  15.088  -1.091  1.00  0.86           H  
ATOM   1618 2HD2 LEU A 110      16.016  16.500  -0.070  1.00  0.86           H  
ATOM   1619 3HD2 LEU A 110      17.075  16.664  -1.484  1.00  0.86           H  
ATOM   1620  N   LEU A 111      20.527  19.588   0.434  1.00  0.91           N  
ATOM   1621  CA  LEU A 111      21.054  20.864   0.908  1.00  0.91           C  
ATOM   1622  C   LEU A 111      20.909  21.895  -0.224  1.00  0.91           C  
ATOM   1623  O   LEU A 111      20.351  22.978  -0.036  1.00  0.91           O  
ATOM   1624  CB  LEU A 111      22.547  20.715   1.276  1.00  0.91           C  
ATOM   1625  CG  LEU A 111      23.320  21.951   1.779  1.00  0.91           C  
ATOM   1626  CD1 LEU A 111      22.742  22.424   3.090  1.00  0.91           C  
ATOM   1627  CD2 LEU A 111      24.812  21.591   1.910  1.00  0.91           C  
ATOM   1628  H   LEU A 111      21.176  18.832   0.227  1.00  0.91           H  
ATOM   1629  HA  LEU A 111      20.483  21.192   1.775  1.00  0.91           H  
ATOM   1630 1HB  LEU A 111      22.619  19.953   2.034  1.00  0.91           H  
ATOM   1631 2HB  LEU A 111      23.080  20.374   0.419  1.00  0.91           H  
ATOM   1632  HG  LEU A 111      23.210  22.760   1.056  1.00  0.91           H  
ATOM   1633 1HD1 LEU A 111      23.287  23.305   3.424  1.00  0.91           H  
ATOM   1634 2HD1 LEU A 111      21.689  22.674   2.952  1.00  0.91           H  
ATOM   1635 3HD1 LEU A 111      22.838  21.644   3.832  1.00  0.91           H  
ATOM   1636 1HD2 LEU A 111      25.370  22.463   2.250  1.00  0.91           H  
ATOM   1637 2HD2 LEU A 111      24.937  20.802   2.612  1.00  0.91           H  
ATOM   1638 3HD2 LEU A 111      25.195  21.270   0.942  1.00  0.91           H  
ATOM   1639  N   ALA A 112      21.385  21.523  -1.424  1.00  0.94           N  
ATOM   1640  CA  ALA A 112      21.400  22.377  -2.615  1.00  0.94           C  
ATOM   1641  C   ALA A 112      20.014  22.839  -3.027  1.00  0.94           C  
ATOM   1642  O   ALA A 112      19.829  23.978  -3.457  1.00  0.94           O  
ATOM   1643  CB  ALA A 112      22.028  21.632  -3.784  1.00  0.94           C  
ATOM   1644  H   ALA A 112      21.798  20.599  -1.503  1.00  0.94           H  
ATOM   1645  HA  ALA A 112      21.998  23.259  -2.383  1.00  0.94           H  
ATOM   1646 1HB  ALA A 112      22.068  22.279  -4.658  1.00  0.94           H  
ATOM   1647 2HB  ALA A 112      23.036  21.317  -3.514  1.00  0.94           H  
ATOM   1648 3HB  ALA A 112      21.428  20.752  -4.017  1.00  0.94           H  
ATOM   1649  N   GLY A 113      19.030  21.961  -2.873  1.00  0.97           N  
ATOM   1650  CA  GLY A 113      17.662  22.283  -3.233  1.00  0.97           C  
ATOM   1651  C   GLY A 113      16.887  22.945  -2.098  1.00  0.97           C  
ATOM   1652  O   GLY A 113      15.687  23.175  -2.236  1.00  0.97           O  
ATOM   1653  H   GLY A 113      19.247  21.020  -2.546  1.00  0.97           H  
ATOM   1654 1HA  GLY A 113      17.666  22.943  -4.096  1.00  0.97           H  
ATOM   1655 2HA  GLY A 113      17.151  21.369  -3.535  1.00  0.97           H  
ATOM   1656  N   GLU A 114      17.555  23.221  -0.970  1.00  0.98           N  
ATOM   1657  CA  GLU A 114      16.920  23.785   0.217  1.00  0.98           C  
ATOM   1658  C   GLU A 114      15.682  23.002   0.638  1.00  0.98           C  
ATOM   1659  O   GLU A 114      14.615  23.582   0.846  1.00  0.98           O  
ATOM   1660  CB  GLU A 114      16.572  25.265   0.022  1.00  0.98           C  
ATOM   1661  CG  GLU A 114      17.786  26.166  -0.198  1.00  0.98           C  
ATOM   1662  CD  GLU A 114      17.444  27.644  -0.252  1.00  0.98           C  
ATOM   1663  OE1 GLU A 114      16.282  27.974  -0.221  1.00  0.98           O  
ATOM   1664  OE2 GLU A 114      18.355  28.438  -0.312  1.00  0.98           O  
ATOM   1665  H   GLU A 114      18.556  23.041  -0.912  1.00  0.98           H  
ATOM   1666  HA  GLU A 114      17.647  23.723   1.026  1.00  0.98           H  
ATOM   1667 1HB  GLU A 114      15.909  25.379  -0.834  1.00  0.98           H  
ATOM   1668 2HB  GLU A 114      16.038  25.629   0.899  1.00  0.98           H  
ATOM   1669 1HG  GLU A 114      18.493  25.998   0.617  1.00  0.98           H  
ATOM   1670 2HG  GLU A 114      18.274  25.873  -1.128  1.00  0.98           H  
ATOM   1671  N   ILE A 115      15.830  21.685   0.775  1.00  0.97           N  
ATOM   1672  CA  ILE A 115      14.711  20.825   1.123  1.00  0.97           C  
ATOM   1673  C   ILE A 115      14.709  20.520   2.602  1.00  0.97           C  
ATOM   1674  O   ILE A 115      13.702  20.648   3.288  1.00  0.97           O  
ATOM   1675  CB  ILE A 115      14.850  19.485   0.415  1.00  0.97           C  
ATOM   1676  CG1 ILE A 115      15.021  19.722  -1.050  1.00  0.97           C  
ATOM   1677  CG2 ILE A 115      13.643  18.582   0.712  1.00  0.97           C  
ATOM   1678  CD1 ILE A 115      13.915  20.446  -1.684  1.00  0.97           C  
ATOM   1679  H   ILE A 115      16.741  21.261   0.603  1.00  0.97           H  
ATOM   1680  HA  ILE A 115      13.777  21.316   0.849  1.00  0.97           H  
ATOM   1681  HB  ILE A 115      15.755  18.991   0.764  1.00  0.97           H  
ATOM   1682 1HG1 ILE A 115      15.931  20.300  -1.193  1.00  0.97           H  
ATOM   1683 2HG1 ILE A 115      15.159  18.792  -1.530  1.00  0.97           H  
ATOM   1684 1HG2 ILE A 115      13.765  17.627   0.222  1.00  0.97           H  
ATOM   1685 2HG2 ILE A 115      13.567  18.424   1.782  1.00  0.97           H  
ATOM   1686 3HG2 ILE A 115      12.728  19.057   0.355  1.00  0.97           H  
ATOM   1687 1HD1 ILE A 115      14.151  20.570  -2.734  1.00  0.97           H  
ATOM   1688 2HD1 ILE A 115      12.990  19.892  -1.577  1.00  0.97           H  
ATOM   1689 3HD1 ILE A 115      13.806  21.422  -1.214  1.00  0.97           H  
ATOM   1690  N   GLY A 116      15.867  20.100   3.088  1.00  0.94           N  
ATOM   1691  CA  GLY A 116      16.011  19.653   4.471  1.00  0.94           C  
ATOM   1692  C   GLY A 116      16.425  20.751   5.449  1.00  0.94           C  
ATOM   1693  O   GLY A 116      16.848  20.447   6.563  1.00  0.94           O  
ATOM   1694  H   GLY A 116      16.664  20.065   2.449  1.00  0.94           H  
ATOM   1695 1HA  GLY A 116      15.064  19.225   4.801  1.00  0.94           H  
ATOM   1696 2HA  GLY A 116      16.742  18.845   4.508  1.00  0.94           H  
ATOM   1697  N   VAL A 117      16.321  22.004   5.049  1.00  0.88           N  
ATOM   1698  CA  VAL A 117      16.864  23.086   5.860  1.00  0.88           C  
ATOM   1699  C   VAL A 117      16.348  23.108   7.291  1.00  0.88           C  
ATOM   1700  O   VAL A 117      15.142  23.078   7.541  1.00  0.88           O  
ATOM   1701  CB  VAL A 117      16.523  24.430   5.197  1.00  0.88           C  
ATOM   1702  CG1 VAL A 117      16.944  25.579   6.097  1.00  0.88           C  
ATOM   1703  CG2 VAL A 117      17.208  24.491   3.840  1.00  0.88           C  
ATOM   1704  H   VAL A 117      15.904  22.199   4.149  1.00  0.88           H  
ATOM   1705  HA  VAL A 117      17.947  22.969   5.893  1.00  0.88           H  
ATOM   1706  HB  VAL A 117      15.445  24.504   5.053  1.00  0.88           H  
ATOM   1707 1HG1 VAL A 117      16.699  26.526   5.619  1.00  0.88           H  
ATOM   1708 2HG1 VAL A 117      16.420  25.510   7.046  1.00  0.88           H  
ATOM   1709 3HG1 VAL A 117      18.007  25.529   6.275  1.00  0.88           H  
ATOM   1710 1HG2 VAL A 117      16.965  25.431   3.341  1.00  0.88           H  
ATOM   1711 2HG2 VAL A 117      18.279  24.418   3.957  1.00  0.88           H  
ATOM   1712 3HG2 VAL A 117      16.855  23.659   3.244  1.00  0.88           H  
ATOM   1713  N   GLY A 118      17.298  23.165   8.232  1.00  0.82           N  
ATOM   1714  CA  GLY A 118      17.035  23.178   9.663  1.00  0.82           C  
ATOM   1715  C   GLY A 118      17.047  21.781  10.303  1.00  0.82           C  
ATOM   1716  O   GLY A 118      17.050  21.666  11.530  1.00  0.82           O  
ATOM   1717  H   GLY A 118      18.279  23.188   7.952  1.00  0.82           H  
ATOM   1718 1HA  GLY A 118      17.786  23.800  10.150  1.00  0.82           H  
ATOM   1719 2HA  GLY A 118      16.071  23.650   9.843  1.00  0.82           H  
ATOM   1720  N   SER A 119      17.060  20.729   9.481  1.00  0.76           N  
ATOM   1721  CA  SER A 119      17.041  19.349   9.974  1.00  0.76           C  
ATOM   1722  C   SER A 119      18.392  18.782  10.415  1.00  0.76           C  
ATOM   1723  O   SER A 119      19.463  19.329  10.104  1.00  0.76           O  
ATOM   1724  CB  SER A 119      16.482  18.432   8.908  1.00  0.76           C  
ATOM   1725  OG  SER A 119      17.350  18.319   7.824  1.00  0.76           O  
ATOM   1726  H   SER A 119      17.050  20.875   8.472  1.00  0.76           H  
ATOM   1727  HA  SER A 119      16.371  19.311  10.836  1.00  0.76           H  
ATOM   1728 1HB  SER A 119      16.309  17.446   9.337  1.00  0.76           H  
ATOM   1729 2HB  SER A 119      15.522  18.813   8.568  1.00  0.76           H  
ATOM   1730  HG  SER A 119      17.399  19.209   7.439  1.00  0.76           H  
ATOM   1731  N   LYS A 120      18.311  17.642  11.111  1.00  0.71           N  
ATOM   1732  CA  LYS A 120      19.467  16.837  11.491  1.00  0.71           C  
ATOM   1733  C   LYS A 120      19.641  15.707  10.478  1.00  0.71           C  
ATOM   1734  O   LYS A 120      18.682  14.997  10.163  1.00  0.71           O  
ATOM   1735  CB  LYS A 120      19.301  16.276  12.904  1.00  0.71           C  
ATOM   1736  CG  LYS A 120      20.498  15.506  13.431  1.00  0.71           C  
ATOM   1737  CD  LYS A 120      20.223  14.988  14.844  1.00  0.71           C  
ATOM   1738  CE  LYS A 120      20.215  16.116  15.864  1.00  0.71           C  
ATOM   1739  NZ  LYS A 120      20.039  15.599  17.251  1.00  0.71           N  
ATOM   1740  H   LYS A 120      17.376  17.307  11.371  1.00  0.71           H  
ATOM   1741  HA  LYS A 120      20.357  17.456  11.455  1.00  0.71           H  
ATOM   1742 1HB  LYS A 120      19.096  17.092  13.595  1.00  0.71           H  
ATOM   1743 2HB  LYS A 120      18.438  15.606  12.924  1.00  0.71           H  
ATOM   1744 1HG  LYS A 120      20.702  14.660  12.776  1.00  0.71           H  
ATOM   1745 2HG  LYS A 120      21.379  16.152  13.438  1.00  0.71           H  
ATOM   1746 1HD  LYS A 120      19.250  14.491  14.854  1.00  0.71           H  
ATOM   1747 2HD  LYS A 120      20.975  14.256  15.127  1.00  0.71           H  
ATOM   1748 1HE  LYS A 120      21.159  16.660  15.803  1.00  0.71           H  
ATOM   1749 2HE  LYS A 120      19.398  16.799  15.635  1.00  0.71           H  
ATOM   1750 1HZ  LYS A 120      20.036  16.370  17.904  1.00  0.71           H  
ATOM   1751 2HZ  LYS A 120      19.160  15.101  17.312  1.00  0.71           H  
ATOM   1752 3HZ  LYS A 120      20.796  14.970  17.474  1.00  0.71           H  
ATOM   1753  N   VAL A 121      20.848  15.575   9.944  1.00  0.68           N  
ATOM   1754  CA  VAL A 121      21.158  14.567   8.932  1.00  0.68           C  
ATOM   1755  C   VAL A 121      22.418  13.781   9.268  1.00  0.68           C  
ATOM   1756  O   VAL A 121      23.248  14.249  10.050  1.00  0.68           O  
ATOM   1757  CB  VAL A 121      21.359  15.240   7.564  1.00  0.68           C  
ATOM   1758  CG1 VAL A 121      20.079  15.981   7.144  1.00  0.68           C  
ATOM   1759  CG2 VAL A 121      22.571  16.201   7.635  1.00  0.68           C  
ATOM   1760  H   VAL A 121      21.579  16.206  10.262  1.00  0.68           H  
ATOM   1761  HA  VAL A 121      20.321  13.870   8.866  1.00  0.68           H  
ATOM   1762  HB  VAL A 121      21.552  14.469   6.819  1.00  0.68           H  
ATOM   1763 1HG1 VAL A 121      20.220  16.427   6.168  1.00  0.68           H  
ATOM   1764 2HG1 VAL A 121      19.249  15.274   7.098  1.00  0.68           H  
ATOM   1765 3HG1 VAL A 121      19.846  16.764   7.864  1.00  0.68           H  
ATOM   1766 1HG2 VAL A 121      22.734  16.671   6.665  1.00  0.68           H  
ATOM   1767 2HG2 VAL A 121      22.378  16.967   8.385  1.00  0.68           H  
ATOM   1768 3HG2 VAL A 121      23.463  15.638   7.915  1.00  0.68           H  
ATOM   1769  N   SER A 122      22.600  12.640   8.612  1.00  0.67           N  
ATOM   1770  CA  SER A 122      23.830  11.871   8.762  1.00  0.67           C  
ATOM   1771  C   SER A 122      24.355  11.458   7.416  1.00  0.67           C  
ATOM   1772  O   SER A 122      23.668  10.790   6.648  1.00  0.67           O  
ATOM   1773  CB  SER A 122      23.634  10.638   9.572  1.00  0.67           C  
ATOM   1774  OG  SER A 122      24.813   9.954   9.611  1.00  0.67           O  
ATOM   1775  H   SER A 122      21.862  12.287   8.004  1.00  0.67           H  
ATOM   1776  HA  SER A 122      24.584  12.493   9.247  1.00  0.67           H  
ATOM   1777 1HB  SER A 122      23.333  10.903  10.586  1.00  0.67           H  
ATOM   1778 2HB  SER A 122      22.851  10.009   9.141  1.00  0.67           H  
ATOM   1779  HG  SER A 122      24.715   9.314  10.320  1.00  0.67           H  
ATOM   1780  N   THR A 123      25.560  11.913   7.117  1.00  0.68           N  
ATOM   1781  CA  THR A 123      26.167  11.685   5.822  1.00  0.68           C  
ATOM   1782  C   THR A 123      27.588  11.174   5.970  1.00  0.68           C  
ATOM   1783  O   THR A 123      28.118  11.080   7.083  1.00  0.68           O  
ATOM   1784  CB  THR A 123      26.179  12.980   5.030  1.00  0.68           C  
ATOM   1785  OG1 THR A 123      27.135  13.878   5.601  1.00  0.68           O  
ATOM   1786  CG2 THR A 123      24.802  13.618   5.157  1.00  0.68           C  
ATOM   1787  H   THR A 123      26.057  12.444   7.820  1.00  0.68           H  
ATOM   1788  HA  THR A 123      25.581  10.943   5.275  1.00  0.68           H  
ATOM   1789  HB  THR A 123      26.414  12.785   3.983  1.00  0.68           H  
ATOM   1790  HG1 THR A 123      28.036  13.531   5.440  1.00  0.68           H  
ATOM   1791 1HG2 THR A 123      24.768  14.524   4.624  1.00  0.68           H  
ATOM   1792 2HG2 THR A 123      24.061  12.935   4.752  1.00  0.68           H  
ATOM   1793 3HG2 THR A 123      24.574  13.830   6.191  1.00  0.68           H  
ATOM   1794  N   HIS A 124      28.221  10.858   4.852  1.00  0.72           N  
ATOM   1795  CA  HIS A 124      29.597  10.418   4.909  1.00  0.72           C  
ATOM   1796  C   HIS A 124      30.383  11.581   5.508  1.00  0.72           C  
ATOM   1797  O   HIS A 124      30.144  12.722   5.099  1.00  0.72           O  
ATOM   1798  CB  HIS A 124      30.119  10.088   3.504  1.00  0.72           C  
ATOM   1799  CG  HIS A 124      31.431   9.386   3.484  1.00  0.72           C  
ATOM   1800  ND1 HIS A 124      32.649  10.020   3.712  1.00  0.72           N  
ATOM   1801  CD2 HIS A 124      31.716   8.082   3.274  1.00  0.72           C  
ATOM   1802  CE1 HIS A 124      33.619   9.109   3.647  1.00  0.72           C  
ATOM   1803  NE2 HIS A 124      33.074   7.937   3.380  1.00  0.72           N  
ATOM   1804  H   HIS A 124      27.740  10.912   3.965  1.00  0.72           H  
ATOM   1805  HA  HIS A 124      29.662   9.522   5.511  1.00  0.72           H  
ATOM   1806 1HB  HIS A 124      29.397   9.449   3.009  1.00  0.72           H  
ATOM   1807 2HB  HIS A 124      30.204  11.003   2.918  1.00  0.72           H  
ATOM   1808  HD2 HIS A 124      30.991   7.292   3.066  1.00  0.72           H  
ATOM   1809  HE1 HIS A 124      34.681   9.279   3.786  1.00  0.72           H  
ATOM   1810  HE2 HIS A 124      33.574   7.064   3.272  1.00  0.72           H  
ATOM   1811  N   PRO A 125      31.332  11.349   6.438  1.00  0.77           N  
ATOM   1812  CA  PRO A 125      32.181  12.354   7.056  1.00  0.77           C  
ATOM   1813  C   PRO A 125      32.844  13.323   6.087  1.00  0.77           C  
ATOM   1814  O   PRO A 125      32.999  14.498   6.417  1.00  0.77           O  
ATOM   1815  CB  PRO A 125      33.230  11.492   7.759  1.00  0.77           C  
ATOM   1816  CG  PRO A 125      32.487  10.236   8.126  1.00  0.77           C  
ATOM   1817  CD  PRO A 125      31.545   9.982   6.979  1.00  0.77           C  
ATOM   1818  HA  PRO A 125      31.582  12.909   7.795  1.00  0.77           H  
ATOM   1819 1HB  PRO A 125      34.077  11.306   7.079  1.00  0.77           H  
ATOM   1820 2HB  PRO A 125      33.630  12.026   8.634  1.00  0.77           H  
ATOM   1821 1HG  PRO A 125      33.199   9.412   8.282  1.00  0.77           H  
ATOM   1822 2HG  PRO A 125      31.953  10.386   9.078  1.00  0.77           H  
ATOM   1823 1HD  PRO A 125      31.997   9.311   6.252  1.00  0.77           H  
ATOM   1824 2HD  PRO A 125      30.616   9.585   7.408  1.00  0.77           H  
ATOM   1825  N   LEU A 126      33.178  12.896   4.867  1.00  0.84           N  
ATOM   1826  CA  LEU A 126      33.831  13.841   3.957  1.00  0.84           C  
ATOM   1827  C   LEU A 126      32.946  15.030   3.593  1.00  0.84           C  
ATOM   1828  O   LEU A 126      33.442  16.103   3.246  1.00  0.84           O  
ATOM   1829  CB  LEU A 126      34.284  13.133   2.684  1.00  0.84           C  
ATOM   1830  CG  LEU A 126      35.444  12.169   2.869  1.00  0.84           C  
ATOM   1831  CD1 LEU A 126      35.675  11.401   1.575  1.00  0.84           C  
ATOM   1832  CD2 LEU A 126      36.681  12.950   3.264  1.00  0.84           C  
ATOM   1833  H   LEU A 126      33.014  11.930   4.560  1.00  0.84           H  
ATOM   1834  HA  LEU A 126      34.717  14.226   4.458  1.00  0.84           H  
ATOM   1835 1HB  LEU A 126      33.440  12.568   2.284  1.00  0.84           H  
ATOM   1836 2HB  LEU A 126      34.577  13.883   1.951  1.00  0.84           H  
ATOM   1837  HG  LEU A 126      35.211  11.475   3.654  1.00  0.84           H  
ATOM   1838 1HD1 LEU A 126      36.503  10.705   1.707  1.00  0.84           H  
ATOM   1839 2HD1 LEU A 126      34.772  10.846   1.317  1.00  0.84           H  
ATOM   1840 3HD1 LEU A 126      35.913  12.101   0.776  1.00  0.84           H  
ATOM   1841 1HD2 LEU A 126      37.516  12.263   3.406  1.00  0.84           H  
ATOM   1842 2HD2 LEU A 126      36.928  13.662   2.476  1.00  0.84           H  
ATOM   1843 3HD2 LEU A 126      36.489  13.487   4.193  1.00  0.84           H  
ATOM   1844  N   ALA A 127      31.634  14.828   3.611  1.00  0.91           N  
ATOM   1845  CA  ALA A 127      30.687  15.865   3.252  1.00  0.91           C  
ATOM   1846  C   ALA A 127      30.266  16.706   4.465  1.00  0.91           C  
ATOM   1847  O   ALA A 127      29.522  17.679   4.319  1.00  0.91           O  
ATOM   1848  CB  ALA A 127      29.479  15.227   2.599  1.00  0.91           C  
ATOM   1849  H   ALA A 127      31.267  13.938   3.945  1.00  0.91           H  
ATOM   1850  HA  ALA A 127      31.167  16.530   2.535  1.00  0.91           H  
ATOM   1851 1HB  ALA A 127      28.781  16.004   2.293  1.00  0.91           H  
ATOM   1852 2HB  ALA A 127      29.794  14.660   1.726  1.00  0.91           H  
ATOM   1853 3HB  ALA A 127      29.000  14.555   3.314  1.00  0.91           H  
ATOM   1854  N   LYS A 128      30.759  16.362   5.662  1.00  0.99           N  
ATOM   1855  CA  LYS A 128      30.341  17.043   6.886  1.00  0.99           C  
ATOM   1856  C   LYS A 128      30.485  18.558   6.782  1.00  0.99           C  
ATOM   1857  O   LYS A 128      29.575  19.308   7.162  1.00  0.99           O  
ATOM   1858  CB  LYS A 128      31.150  16.512   8.071  1.00  0.99           C  
ATOM   1859  CG  LYS A 128      30.808  17.131   9.414  1.00  0.99           C  
ATOM   1860  CD  LYS A 128      31.625  16.492  10.534  1.00  0.99           C  
ATOM   1861  CE  LYS A 128      31.329  17.136  11.882  1.00  0.99           C  
ATOM   1862  NZ  LYS A 128      32.145  16.530  12.978  1.00  0.99           N  
ATOM   1863  H   LYS A 128      31.433  15.602   5.746  1.00  0.99           H  
ATOM   1864  HA  LYS A 128      29.290  16.815   7.063  1.00  0.99           H  
ATOM   1865 1HB  LYS A 128      30.997  15.434   8.155  1.00  0.99           H  
ATOM   1866 2HB  LYS A 128      32.214  16.674   7.884  1.00  0.99           H  
ATOM   1867 1HG  LYS A 128      31.034  18.198   9.379  1.00  0.99           H  
ATOM   1868 2HG  LYS A 128      29.758  17.012   9.614  1.00  0.99           H  
ATOM   1869 1HD  LYS A 128      31.397  15.427  10.586  1.00  0.99           H  
ATOM   1870 2HD  LYS A 128      32.686  16.608  10.311  1.00  0.99           H  
ATOM   1871 1HE  LYS A 128      31.550  18.200  11.823  1.00  0.99           H  
ATOM   1872 2HE  LYS A 128      30.274  17.007  12.116  1.00  0.99           H  
ATOM   1873 1HZ  LYS A 128      31.924  16.980  13.855  1.00  0.99           H  
ATOM   1874 2HZ  LYS A 128      31.941  15.541  13.049  1.00  0.99           H  
ATOM   1875 3HZ  LYS A 128      33.127  16.655  12.775  1.00  0.99           H  
ATOM   1876  N   ASP A 129      31.610  19.009   6.226  1.00  1.12           N  
ATOM   1877  CA  ASP A 129      31.879  20.429   6.068  1.00  1.12           C  
ATOM   1878  C   ASP A 129      30.866  21.123   5.170  1.00  1.12           C  
ATOM   1879  O   ASP A 129      30.602  22.305   5.348  1.00  1.12           O  
ATOM   1880  CB  ASP A 129      33.276  20.668   5.492  1.00  1.12           C  
ATOM   1881  CG  ASP A 129      34.411  20.380   6.477  1.00  1.12           C  
ATOM   1882  OD1 ASP A 129      34.146  20.223   7.646  1.00  1.12           O  
ATOM   1883  OD2 ASP A 129      35.537  20.322   6.045  1.00  1.12           O  
ATOM   1884  H   ASP A 129      32.300  18.339   5.918  1.00  1.12           H  
ATOM   1885  HA  ASP A 129      31.831  20.894   7.052  1.00  1.12           H  
ATOM   1886 1HB  ASP A 129      33.413  20.040   4.610  1.00  1.12           H  
ATOM   1887 2HB  ASP A 129      33.355  21.705   5.166  1.00  1.12           H  
ATOM   1888  N   LYS A 130      30.294  20.414   4.193  1.00  1.28           N  
ATOM   1889  CA  LYS A 130      29.357  21.046   3.275  1.00  1.28           C  
ATOM   1890  C   LYS A 130      28.078  21.383   4.016  1.00  1.28           C  
ATOM   1891  O   LYS A 130      27.481  22.446   3.825  1.00  1.28           O  
ATOM   1892  CB  LYS A 130      29.041  20.110   2.103  1.00  1.28           C  
ATOM   1893  CG  LYS A 130      30.215  19.874   1.164  1.00  1.28           C  
ATOM   1894  CD  LYS A 130      29.862  18.906   0.037  1.00  1.28           C  
ATOM   1895  CE  LYS A 130      31.069  18.667  -0.868  1.00  1.28           C  
ATOM   1896  NZ  LYS A 130      30.773  17.707  -1.967  1.00  1.28           N  
ATOM   1897  H   LYS A 130      30.462  19.416   4.110  1.00  1.28           H  
ATOM   1898  HA  LYS A 130      29.794  21.970   2.898  1.00  1.28           H  
ATOM   1899 1HB  LYS A 130      28.708  19.146   2.484  1.00  1.28           H  
ATOM   1900 2HB  LYS A 130      28.219  20.525   1.522  1.00  1.28           H  
ATOM   1901 1HG  LYS A 130      30.537  20.823   0.736  1.00  1.28           H  
ATOM   1902 2HG  LYS A 130      31.044  19.453   1.739  1.00  1.28           H  
ATOM   1903 1HD  LYS A 130      29.542  17.952   0.466  1.00  1.28           H  
ATOM   1904 2HD  LYS A 130      29.042  19.313  -0.554  1.00  1.28           H  
ATOM   1905 1HE  LYS A 130      31.380  19.615  -1.303  1.00  1.28           H  
ATOM   1906 2HE  LYS A 130      31.886  18.269  -0.265  1.00  1.28           H  
ATOM   1907 1HZ  LYS A 130      31.600  17.579  -2.534  1.00  1.28           H  
ATOM   1908 2HZ  LYS A 130      30.494  16.818  -1.574  1.00  1.28           H  
ATOM   1909 3HZ  LYS A 130      30.026  18.070  -2.541  1.00  1.28           H  
ATOM   1910  N   PHE A 131      27.683  20.481   4.903  1.00  1.46           N  
ATOM   1911  CA  PHE A 131      26.443  20.642   5.650  1.00  1.46           C  
ATOM   1912  C   PHE A 131      26.578  21.769   6.668  1.00  1.46           C  
ATOM   1913  O   PHE A 131      25.671  22.605   6.848  1.00  1.46           O  
ATOM   1914  CB  PHE A 131      26.126  19.300   6.291  1.00  1.46           C  
ATOM   1915  CG  PHE A 131      25.856  18.384   5.215  1.00  1.46           C  
ATOM   1916  CD1 PHE A 131      26.608  17.281   5.014  1.00  1.46           C  
ATOM   1917  CD2 PHE A 131      24.899  18.688   4.335  1.00  1.46           C  
ATOM   1918  CE1 PHE A 131      26.387  16.498   3.934  1.00  1.46           C  
ATOM   1919  CE2 PHE A 131      24.661  17.911   3.254  1.00  1.46           C  
ATOM   1920  CZ  PHE A 131      25.416  16.807   3.052  1.00  1.46           C  
ATOM   1921  H   PHE A 131      28.250  19.634   5.014  1.00  1.46           H  
ATOM   1922  HA  PHE A 131      25.645  20.900   4.956  1.00  1.46           H  
ATOM   1923 1HB  PHE A 131      26.982  18.936   6.863  1.00  1.46           H  
ATOM   1924 2HB  PHE A 131      25.267  19.366   6.949  1.00  1.46           H  
ATOM   1925  HD1 PHE A 131      27.403  17.037   5.713  1.00  1.46           H  
ATOM   1926  HD2 PHE A 131      24.336  19.590   4.505  1.00  1.46           H  
ATOM   1927  HE1 PHE A 131      26.988  15.620   3.777  1.00  1.46           H  
ATOM   1928  HE2 PHE A 131      23.881  18.174   2.556  1.00  1.46           H  
ATOM   1929  HZ  PHE A 131      25.254  16.171   2.194  1.00  1.46           H  
ATOM   1930  N   GLY A 132      27.756  21.805   7.296  1.00  1.63           N  
ATOM   1931  CA  GLY A 132      28.116  22.838   8.251  1.00  1.63           C  
ATOM   1932  C   GLY A 132      28.231  24.212   7.587  1.00  1.63           C  
ATOM   1933  O   GLY A 132      27.527  25.156   7.954  1.00  1.63           O  
ATOM   1934  H   GLY A 132      28.432  21.063   7.105  1.00  1.63           H  
ATOM   1935 1HA  GLY A 132      27.369  22.872   9.043  1.00  1.63           H  
ATOM   1936 2HA  GLY A 132      29.066  22.576   8.715  1.00  1.63           H  
ATOM   1937  N   ASN A 133      29.091  24.311   6.564  1.00  1.70           N  
ATOM   1938  CA  ASN A 133      29.352  25.561   5.851  1.00  1.70           C  
ATOM   1939  C   ASN A 133      28.106  26.092   5.168  1.00  1.70           C  
ATOM   1940  O   ASN A 133      27.904  27.303   5.083  1.00  1.70           O  
ATOM   1941  CB  ASN A 133      30.444  25.371   4.816  1.00  1.70           C  
ATOM   1942  CG  ASN A 133      31.819  25.199   5.422  1.00  1.70           C  
ATOM   1943  OD1 ASN A 133      32.066  25.566   6.580  1.00  1.70           O  
ATOM   1944  ND2 ASN A 133      32.725  24.647   4.651  1.00  1.70           N  
ATOM   1945  H   ASN A 133      29.614  23.493   6.272  1.00  1.70           H  
ATOM   1946  HA  ASN A 133      29.674  26.310   6.574  1.00  1.70           H  
ATOM   1947 1HB  ASN A 133      30.211  24.502   4.200  1.00  1.70           H  
ATOM   1948 2HB  ASN A 133      30.461  26.235   4.155  1.00  1.70           H  
ATOM   1949 1HD2 ASN A 133      33.654  24.502   4.994  1.00  1.70           H  
ATOM   1950 2HD2 ASN A 133      32.482  24.365   3.724  1.00  1.70           H  
ATOM   1951  N   GLY A 134      27.243  25.185   4.707  1.00  1.62           N  
ATOM   1952  CA  GLY A 134      25.997  25.552   4.062  1.00  1.62           C  
ATOM   1953  C   GLY A 134      25.119  26.393   4.987  1.00  1.62           C  
ATOM   1954  O   GLY A 134      24.296  27.177   4.516  1.00  1.62           O  
ATOM   1955  H   GLY A 134      27.459  24.191   4.765  1.00  1.62           H  
ATOM   1956 1HA  GLY A 134      26.209  26.105   3.149  1.00  1.62           H  
ATOM   1957 2HA  GLY A 134      25.468  24.645   3.774  1.00  1.62           H  
ATOM   1958  N   GLY A 135      25.262  26.194   6.307  1.00  1.44           N  
ATOM   1959  CA  GLY A 135      24.497  26.919   7.305  1.00  1.44           C  
ATOM   1960  C   GLY A 135      23.103  26.355   7.517  1.00  1.44           C  
ATOM   1961  O   GLY A 135      22.311  26.934   8.260  1.00  1.44           O  
ATOM   1962  H   GLY A 135      25.983  25.561   6.652  1.00  1.44           H  
ATOM   1963 1HA  GLY A 135      25.045  26.895   8.248  1.00  1.44           H  
ATOM   1964 2HA  GLY A 135      24.425  27.964   7.009  1.00  1.44           H  
ATOM   1965  N   HIS A 136      22.794  25.232   6.873  1.00  1.20           N  
ATOM   1966  CA  HIS A 136      21.451  24.694   6.960  1.00  1.20           C  
ATOM   1967  C   HIS A 136      21.278  23.332   7.623  1.00  1.20           C  
ATOM   1968  O   HIS A 136      20.159  23.012   8.031  1.00  1.20           O  
ATOM   1969  CB  HIS A 136      20.884  24.555   5.561  1.00  1.20           C  
ATOM   1970  CG  HIS A 136      20.808  25.816   4.766  1.00  1.20           C  
ATOM   1971  ND1 HIS A 136      19.968  26.853   5.089  1.00  1.20           N  
ATOM   1972  CD2 HIS A 136      21.451  26.190   3.642  1.00  1.20           C  
ATOM   1973  CE1 HIS A 136      20.103  27.817   4.202  1.00  1.20           C  
ATOM   1974  NE2 HIS A 136      20.998  27.441   3.312  1.00  1.20           N  
ATOM   1975  H   HIS A 136      23.493  24.784   6.300  1.00  1.20           H  
ATOM   1976  HA  HIS A 136      20.827  25.397   7.510  1.00  1.20           H  
ATOM   1977 1HB  HIS A 136      21.489  23.860   5.025  1.00  1.20           H  
ATOM   1978 2HB  HIS A 136      19.904  24.129   5.625  1.00  1.20           H  
ATOM   1979  HD2 HIS A 136      22.193  25.609   3.095  1.00  1.20           H  
ATOM   1980  HE1 HIS A 136      19.566  28.764   4.203  1.00  1.20           H  
ATOM   1981  HE2 HIS A 136      21.303  27.982   2.514  1.00  1.20           H  
ATOM   1982  N   LEU A 137      22.314  22.486   7.706  1.00  0.97           N  
ATOM   1983  CA  LEU A 137      22.050  21.151   8.260  1.00  0.97           C  
ATOM   1984  C   LEU A 137      22.946  20.787   9.442  1.00  0.97           C  
ATOM   1985  O   LEU A 137      24.137  21.103   9.458  1.00  0.97           O  
ATOM   1986  CB  LEU A 137      22.137  20.100   7.146  1.00  0.97           C  
ATOM   1987  CG  LEU A 137      21.088  20.248   6.004  1.00  0.97           C  
ATOM   1988  CD1 LEU A 137      21.337  19.265   4.873  1.00  0.97           C  
ATOM   1989  CD2 LEU A 137      19.771  19.993   6.557  1.00  0.97           C  
ATOM   1990  H   LEU A 137      23.261  22.722   7.395  1.00  0.97           H  
ATOM   1991  HA  LEU A 137      21.025  21.125   8.632  1.00  0.97           H  
ATOM   1992 1HB  LEU A 137      23.118  20.154   6.698  1.00  0.97           H  
ATOM   1993 2HB  LEU A 137      22.007  19.123   7.591  1.00  0.97           H  
ATOM   1994  HG  LEU A 137      21.124  21.252   5.596  1.00  0.97           H  
ATOM   1995 1HD1 LEU A 137      20.569  19.395   4.107  1.00  0.97           H  
ATOM   1996 2HD1 LEU A 137      22.272  19.438   4.444  1.00  0.97           H  
ATOM   1997 3HD1 LEU A 137      21.297  18.255   5.253  1.00  0.97           H  
ATOM   1998 1HD2 LEU A 137      19.071  20.099   5.755  1.00  0.97           H  
ATOM   1999 2HD2 LEU A 137      19.732  18.985   6.950  1.00  0.97           H  
ATOM   2000 3HD2 LEU A 137      19.535  20.692   7.356  1.00  0.97           H  
ATOM   2001  N   THR A 138      22.364  20.091  10.425  1.00  0.80           N  
ATOM   2002  CA  THR A 138      23.106  19.633  11.597  1.00  0.80           C  
ATOM   2003  C   THR A 138      23.590  18.210  11.383  1.00  0.80           C  
ATOM   2004  O   THR A 138      22.817  17.332  11.011  1.00  0.80           O  
ATOM   2005  CB  THR A 138      22.250  19.721  12.879  1.00  0.80           C  
ATOM   2006  OG1 THR A 138      21.892  21.086  13.123  1.00  0.80           O  
ATOM   2007  CG2 THR A 138      23.004  19.151  14.071  1.00  0.80           C  
ATOM   2008  H   THR A 138      21.370  19.861  10.347  1.00  0.80           H  
ATOM   2009  HA  THR A 138      23.980  20.270  11.730  1.00  0.80           H  
ATOM   2010  HB  THR A 138      21.337  19.150  12.739  1.00  0.80           H  
ATOM   2011  HG1 THR A 138      21.294  21.387  12.429  1.00  0.80           H  
ATOM   2012 1HG2 THR A 138      22.379  19.217  14.960  1.00  0.80           H  
ATOM   2013 2HG2 THR A 138      23.254  18.105  13.883  1.00  0.80           H  
ATOM   2014 3HG2 THR A 138      23.920  19.718  14.228  1.00  0.80           H  
ATOM   2015  N   TYR A 139      24.881  17.990  11.564  1.00  0.70           N  
ATOM   2016  CA  TYR A 139      25.446  16.667  11.334  1.00  0.70           C  
ATOM   2017  C   TYR A 139      25.310  15.733  12.539  1.00  0.70           C  
ATOM   2018  O   TYR A 139      25.623  16.117  13.669  1.00  0.70           O  
ATOM   2019  CB  TYR A 139      26.919  16.796  10.964  1.00  0.70           C  
ATOM   2020  CG  TYR A 139      27.589  15.486  10.549  1.00  0.70           C  
ATOM   2021  CD1 TYR A 139      27.440  15.025   9.243  1.00  0.70           C  
ATOM   2022  CD2 TYR A 139      28.347  14.751  11.457  1.00  0.70           C  
ATOM   2023  CE1 TYR A 139      28.049  13.850   8.859  1.00  0.70           C  
ATOM   2024  CE2 TYR A 139      28.949  13.570  11.059  1.00  0.70           C  
ATOM   2025  CZ  TYR A 139      28.798  13.122   9.762  1.00  0.70           C  
ATOM   2026  OH  TYR A 139      29.396  11.946   9.359  1.00  0.70           O  
ATOM   2027  H   TYR A 139      25.477  18.748  11.865  1.00  0.70           H  
ATOM   2028  HA  TYR A 139      24.912  16.206  10.501  1.00  0.70           H  
ATOM   2029 1HB  TYR A 139      27.022  17.505  10.139  1.00  0.70           H  
ATOM   2030 2HB  TYR A 139      27.469  17.202  11.811  1.00  0.70           H  
ATOM   2031  HD1 TYR A 139      26.848  15.593   8.523  1.00  0.70           H  
ATOM   2032  HD2 TYR A 139      28.464  15.103  12.481  1.00  0.70           H  
ATOM   2033  HE1 TYR A 139      27.942  13.494   7.850  1.00  0.70           H  
ATOM   2034  HE2 TYR A 139      29.539  12.995  11.768  1.00  0.70           H  
ATOM   2035  HH  TYR A 139      29.005  11.665   8.494  1.00  0.70           H  
ATOM   2036  N   SER A 140      24.905  14.499  12.267  1.00  0.64           N  
ATOM   2037  CA  SER A 140      24.825  13.414  13.239  1.00  0.64           C  
ATOM   2038  C   SER A 140      25.708  12.263  12.806  1.00  0.64           C  
ATOM   2039  O   SER A 140      25.921  12.056  11.618  1.00  0.64           O  
ATOM   2040  CB  SER A 140      23.411  12.918  13.401  1.00  0.64           C  
ATOM   2041  OG  SER A 140      23.360  11.754  14.210  1.00  0.64           O  
ATOM   2042  H   SER A 140      24.596  14.307  11.317  1.00  0.64           H  
ATOM   2043  HA  SER A 140      25.183  13.779  14.201  1.00  0.64           H  
ATOM   2044 1HB  SER A 140      22.814  13.693  13.843  1.00  0.64           H  
ATOM   2045 2HB  SER A 140      22.984  12.700  12.419  1.00  0.64           H  
ATOM   2046  HG  SER A 140      22.432  11.427  14.102  1.00  0.64           H  
ATOM   2047  N   GLU A 141      26.238  11.535  13.782  1.00  0.61           N  
ATOM   2048  CA  GLU A 141      27.094  10.380  13.525  1.00  0.61           C  
ATOM   2049  C   GLU A 141      26.335   9.044  13.437  1.00  0.61           C  
ATOM   2050  O   GLU A 141      26.948   7.991  13.246  1.00  0.61           O  
ATOM   2051  CB  GLU A 141      28.178  10.311  14.602  1.00  0.61           C  
ATOM   2052  CG  GLU A 141      29.145  11.498  14.574  1.00  0.61           C  
ATOM   2053  CD  GLU A 141      30.193  11.462  15.665  1.00  0.61           C  
ATOM   2054  OE1 GLU A 141      30.181  10.548  16.456  1.00  0.61           O  
ATOM   2055  OE2 GLU A 141      31.009  12.356  15.700  1.00  0.61           O  
ATOM   2056  H   GLU A 141      26.018  11.781  14.737  1.00  0.61           H  
ATOM   2057  HA  GLU A 141      27.586  10.539  12.564  1.00  0.61           H  
ATOM   2058 1HB  GLU A 141      27.712  10.273  15.587  1.00  0.61           H  
ATOM   2059 2HB  GLU A 141      28.759   9.397  14.475  1.00  0.61           H  
ATOM   2060 1HG  GLU A 141      29.651  11.502  13.611  1.00  0.61           H  
ATOM   2061 2HG  GLU A 141      28.571  12.423  14.653  1.00  0.61           H  
ATOM   2062  N   ASN A 142      25.010   9.074  13.596  1.00  0.59           N  
ATOM   2063  CA  ASN A 142      24.214   7.840  13.543  1.00  0.59           C  
ATOM   2064  C   ASN A 142      24.263   7.226  12.141  1.00  0.59           C  
ATOM   2065  O   ASN A 142      24.348   7.942  11.153  1.00  0.59           O  
ATOM   2066  CB  ASN A 142      22.787   8.126  13.965  1.00  0.59           C  
ATOM   2067  CG  ASN A 142      22.671   8.453  15.440  1.00  0.59           C  
ATOM   2068  OD1 ASN A 142      23.365   7.858  16.278  1.00  0.59           O  
ATOM   2069  ND2 ASN A 142      21.828   9.402  15.770  1.00  0.59           N  
ATOM   2070  H   ASN A 142      24.540   9.972  13.757  1.00  0.59           H  
ATOM   2071  HA  ASN A 142      24.647   7.115  14.234  1.00  0.59           H  
ATOM   2072 1HB  ASN A 142      22.402   8.971  13.385  1.00  0.59           H  
ATOM   2073 2HB  ASN A 142      22.155   7.266  13.737  1.00  0.59           H  
ATOM   2074 1HD2 ASN A 142      21.718   9.666  16.726  1.00  0.59           H  
ATOM   2075 2HD2 ASN A 142      21.300   9.890  15.046  1.00  0.59           H  
ATOM   2076  N   ARG A 143      24.203   5.896  12.016  1.00  0.59           N  
ATOM   2077  CA  ARG A 143      24.260   5.307  10.665  1.00  0.59           C  
ATOM   2078  C   ARG A 143      23.121   5.767   9.766  1.00  0.59           C  
ATOM   2079  O   ARG A 143      23.326   6.060   8.580  1.00  0.59           O  
ATOM   2080  CB  ARG A 143      24.223   3.797  10.742  1.00  0.59           C  
ATOM   2081  CG  ARG A 143      25.495   3.143  11.261  1.00  0.59           C  
ATOM   2082  CD  ARG A 143      25.474   1.676  11.022  1.00  0.59           C  
ATOM   2083  NE  ARG A 143      24.411   1.035  11.767  1.00  0.59           N  
ATOM   2084  CZ  ARG A 143      24.520   0.555  13.024  1.00  0.59           C  
ATOM   2085  NH1 ARG A 143      25.671   0.630  13.667  1.00  0.59           N  
ATOM   2086  NH2 ARG A 143      23.471   0.006  13.614  1.00  0.59           N  
ATOM   2087  H   ARG A 143      24.135   5.305  12.834  1.00  0.59           H  
ATOM   2088  HA  ARG A 143      25.196   5.603  10.205  1.00  0.59           H  
ATOM   2089 1HB  ARG A 143      23.405   3.486  11.392  1.00  0.59           H  
ATOM   2090 2HB  ARG A 143      24.008   3.387   9.757  1.00  0.59           H  
ATOM   2091 1HG  ARG A 143      26.357   3.566  10.746  1.00  0.59           H  
ATOM   2092 2HG  ARG A 143      25.585   3.320  12.332  1.00  0.59           H  
ATOM   2093 1HD  ARG A 143      25.307   1.481   9.962  1.00  0.59           H  
ATOM   2094 2HD  ARG A 143      26.421   1.237  11.328  1.00  0.59           H  
ATOM   2095  HE  ARG A 143      23.494   0.966  11.300  1.00  0.59           H  
ATOM   2096 1HH1 ARG A 143      26.472   1.048  13.217  1.00  0.59           H  
ATOM   2097 2HH1 ARG A 143      25.749   0.269  14.606  1.00  0.59           H  
ATOM   2098 1HH2 ARG A 143      22.579  -0.046  13.121  1.00  0.59           H  
ATOM   2099 2HH2 ARG A 143      23.548  -0.352  14.551  1.00  0.59           H  
ATOM   2100  N   VAL A 144      21.924   5.829  10.345  1.00  0.60           N  
ATOM   2101  CA  VAL A 144      20.727   6.301   9.665  1.00  0.60           C  
ATOM   2102  C   VAL A 144      20.010   7.299  10.570  1.00  0.60           C  
ATOM   2103  O   VAL A 144      19.831   7.042  11.764  1.00  0.60           O  
ATOM   2104  CB  VAL A 144      19.806   5.139   9.241  1.00  0.60           C  
ATOM   2105  CG1 VAL A 144      18.553   5.665   8.577  1.00  0.60           C  
ATOM   2106  CG2 VAL A 144      20.545   4.238   8.246  1.00  0.60           C  
ATOM   2107  H   VAL A 144      21.847   5.552  11.311  1.00  0.60           H  
ATOM   2108  HA  VAL A 144      21.033   6.821   8.766  1.00  0.60           H  
ATOM   2109  HB  VAL A 144      19.511   4.565  10.120  1.00  0.60           H  
ATOM   2110 1HG1 VAL A 144      17.924   4.826   8.289  1.00  0.60           H  
ATOM   2111 2HG1 VAL A 144      18.008   6.303   9.271  1.00  0.60           H  
ATOM   2112 3HG1 VAL A 144      18.822   6.239   7.690  1.00  0.60           H  
ATOM   2113 1HG2 VAL A 144      19.894   3.443   7.954  1.00  0.60           H  
ATOM   2114 2HG2 VAL A 144      20.827   4.817   7.367  1.00  0.60           H  
ATOM   2115 3HG2 VAL A 144      21.434   3.817   8.702  1.00  0.60           H  
ATOM   2116  N   GLU A 145      19.619   8.435  10.001  1.00  0.60           N  
ATOM   2117  CA  GLU A 145      18.963   9.499  10.752  1.00  0.60           C  
ATOM   2118  C   GLU A 145      17.647   9.909  10.113  1.00  0.60           C  
ATOM   2119  O   GLU A 145      17.582  10.161   8.905  1.00  0.60           O  
ATOM   2120  CB  GLU A 145      19.873  10.726  10.810  1.00  0.60           C  
ATOM   2121  CG  GLU A 145      19.454  11.869  11.749  1.00  0.60           C  
ATOM   2122  CD  GLU A 145      19.728  11.543  13.221  1.00  0.60           C  
ATOM   2123  OE1 GLU A 145      20.782  10.987  13.478  1.00  0.60           O  
ATOM   2124  OE2 GLU A 145      18.933  11.873  14.070  1.00  0.60           O  
ATOM   2125  H   GLU A 145      19.807   8.553   9.006  1.00  0.60           H  
ATOM   2126  HA  GLU A 145      18.759   9.144  11.763  1.00  0.60           H  
ATOM   2127 1HB  GLU A 145      20.871  10.412  11.116  1.00  0.60           H  
ATOM   2128 2HB  GLU A 145      19.967  11.150   9.810  1.00  0.60           H  
ATOM   2129 1HG  GLU A 145      20.018  12.758  11.475  1.00  0.60           H  
ATOM   2130 2HG  GLU A 145      18.395  12.091  11.612  1.00  0.60           H  
ATOM   2131  N   LYS A 146      16.588   9.966  10.914  1.00  0.61           N  
ATOM   2132  CA  LYS A 146      15.296  10.397  10.397  1.00  0.61           C  
ATOM   2133  C   LYS A 146      14.816  11.602  11.187  1.00  0.61           C  
ATOM   2134  O   LYS A 146      14.783  11.579  12.418  1.00  0.61           O  
ATOM   2135  CB  LYS A 146      14.249   9.287  10.458  1.00  0.61           C  
ATOM   2136  CG  LYS A 146      12.896   9.672   9.796  1.00  0.61           C  
ATOM   2137  CD  LYS A 146      11.905   8.514   9.839  1.00  0.61           C  
ATOM   2138  CE  LYS A 146      10.604   8.807   9.065  1.00  0.61           C  
ATOM   2139  NZ  LYS A 146       9.814   9.956   9.630  1.00  0.61           N  
ATOM   2140  H   LYS A 146      16.693   9.738  11.894  1.00  0.61           H  
ATOM   2141  HA  LYS A 146      15.410  10.706   9.363  1.00  0.61           H  
ATOM   2142 1HB  LYS A 146      14.631   8.396   9.971  1.00  0.61           H  
ATOM   2143 2HB  LYS A 146      14.050   9.034  11.498  1.00  0.61           H  
ATOM   2144 1HG  LYS A 146      12.460  10.532  10.312  1.00  0.61           H  
ATOM   2145 2HG  LYS A 146      13.073   9.957   8.755  1.00  0.61           H  
ATOM   2146 1HD  LYS A 146      12.374   7.625   9.410  1.00  0.61           H  
ATOM   2147 2HD  LYS A 146      11.651   8.301  10.877  1.00  0.61           H  
ATOM   2148 1HE  LYS A 146      10.844   9.020   8.022  1.00  0.61           H  
ATOM   2149 2HE  LYS A 146       9.984   7.915   9.110  1.00  0.61           H  
ATOM   2150 1HZ  LYS A 146       8.974  10.075   9.089  1.00  0.61           H  
ATOM   2151 2HZ  LYS A 146       9.571   9.768  10.587  1.00  0.61           H  
ATOM   2152 3HZ  LYS A 146      10.337  10.844   9.581  1.00  0.61           H  
ATOM   2153  N   ASP A 147      14.445  12.650  10.470  1.00  0.62           N  
ATOM   2154  CA  ASP A 147      13.985  13.887  11.076  1.00  0.62           C  
ATOM   2155  C   ASP A 147      12.797  14.403  10.286  1.00  0.62           C  
ATOM   2156  O   ASP A 147      12.941  14.906   9.167  1.00  0.62           O  
ATOM   2157  CB  ASP A 147      15.124  14.913  11.097  1.00  0.62           C  
ATOM   2158  CG  ASP A 147      14.794  16.240  11.817  1.00  0.62           C  
ATOM   2159  OD1 ASP A 147      13.672  16.444  12.201  1.00  0.62           O  
ATOM   2160  OD2 ASP A 147      15.704  17.041  11.984  1.00  0.62           O  
ATOM   2161  H   ASP A 147      14.507  12.590   9.452  1.00  0.62           H  
ATOM   2162  HA  ASP A 147      13.664  13.687  12.098  1.00  0.62           H  
ATOM   2163 1HB  ASP A 147      16.001  14.467  11.580  1.00  0.62           H  
ATOM   2164 2HB  ASP A 147      15.415  15.140  10.069  1.00  0.62           H  
ATOM   2165  N   GLY A 148      11.604  14.231  10.840  1.00  0.62           N  
ATOM   2166  CA  GLY A 148      10.415  14.589  10.100  1.00  0.62           C  
ATOM   2167  C   GLY A 148      10.328  13.745   8.836  1.00  0.62           C  
ATOM   2168  O   GLY A 148      10.316  12.507   8.898  1.00  0.62           O  
ATOM   2169  H   GLY A 148      11.538  13.848  11.773  1.00  0.62           H  
ATOM   2170 1HA  GLY A 148       9.532  14.432  10.719  1.00  0.62           H  
ATOM   2171 2HA  GLY A 148      10.448  15.647   9.841  1.00  0.62           H  
ATOM   2172  N   LEU A 149      10.263  14.421   7.694  1.00  0.62           N  
ATOM   2173  CA  LEU A 149      10.142  13.780   6.393  1.00  0.62           C  
ATOM   2174  C   LEU A 149      11.470  13.489   5.710  1.00  0.62           C  
ATOM   2175  O   LEU A 149      11.477  13.034   4.565  1.00  0.62           O  
ATOM   2176  CB  LEU A 149       9.351  14.681   5.475  1.00  0.62           C  
ATOM   2177  CG  LEU A 149       7.946  14.999   5.918  1.00  0.62           C  
ATOM   2178  CD1 LEU A 149       7.380  15.977   4.957  1.00  0.62           C  
ATOM   2179  CD2 LEU A 149       7.106  13.729   5.972  1.00  0.62           C  
ATOM   2180  H   LEU A 149      10.298  15.431   7.729  1.00  0.62           H  
ATOM   2181  HA  LEU A 149       9.610  12.839   6.523  1.00  0.62           H  
ATOM   2182 1HB  LEU A 149       9.890  15.626   5.365  1.00  0.62           H  
ATOM   2183 2HB  LEU A 149       9.299  14.214   4.499  1.00  0.62           H  
ATOM   2184  HG  LEU A 149       7.964  15.461   6.901  1.00  0.62           H  
ATOM   2185 1HD1 LEU A 149       6.378  16.225   5.266  1.00  0.62           H  
ATOM   2186 2HD1 LEU A 149       7.995  16.880   4.938  1.00  0.62           H  
ATOM   2187 3HD1 LEU A 149       7.372  15.528   3.965  1.00  0.62           H  
ATOM   2188 1HD2 LEU A 149       6.090  13.977   6.283  1.00  0.62           H  
ATOM   2189 2HD2 LEU A 149       7.072  13.266   4.993  1.00  0.62           H  
ATOM   2190 3HD2 LEU A 149       7.546  13.033   6.685  1.00  0.62           H  
ATOM   2191  N   ILE A 150      12.590  13.792   6.371  1.00  0.61           N  
ATOM   2192  CA  ILE A 150      13.882  13.550   5.744  1.00  0.61           C  
ATOM   2193  C   ILE A 150      14.599  12.342   6.361  1.00  0.61           C  
ATOM   2194  O   ILE A 150      14.792  12.260   7.578  1.00  0.61           O  
ATOM   2195  CB  ILE A 150      14.804  14.782   5.860  1.00  0.61           C  
ATOM   2196  CG1 ILE A 150      14.118  16.055   5.307  1.00  0.61           C  
ATOM   2197  CG2 ILE A 150      16.096  14.520   5.097  1.00  0.61           C  
ATOM   2198  CD1 ILE A 150      13.713  15.969   3.870  1.00  0.61           C  
ATOM   2199  H   ILE A 150      12.554  14.180   7.314  1.00  0.61           H  
ATOM   2200  HA  ILE A 150      13.724  13.353   4.689  1.00  0.61           H  
ATOM   2201  HB  ILE A 150      15.033  14.965   6.913  1.00  0.61           H  
ATOM   2202 1HG1 ILE A 150      13.227  16.260   5.901  1.00  0.61           H  
ATOM   2203 2HG1 ILE A 150      14.805  16.890   5.422  1.00  0.61           H  
ATOM   2204 1HG2 ILE A 150      16.758  15.381   5.186  1.00  0.61           H  
ATOM   2205 2HG2 ILE A 150      16.578  13.652   5.516  1.00  0.61           H  
ATOM   2206 3HG2 ILE A 150      15.868  14.338   4.046  1.00  0.61           H  
ATOM   2207 1HD1 ILE A 150      13.235  16.901   3.567  1.00  0.61           H  
ATOM   2208 2HD1 ILE A 150      14.585  15.784   3.242  1.00  0.61           H  
ATOM   2209 3HD1 ILE A 150      13.009  15.157   3.773  1.00  0.61           H  
ATOM   2210  N   LEU A 151      15.007  11.406   5.510  1.00  0.60           N  
ATOM   2211  CA  LEU A 151      15.728  10.207   5.947  1.00  0.60           C  
ATOM   2212  C   LEU A 151      17.097  10.122   5.299  1.00  0.60           C  
ATOM   2213  O   LEU A 151      17.196  10.141   4.074  1.00  0.60           O  
ATOM   2214  CB  LEU A 151      14.944   8.956   5.570  1.00  0.60           C  
ATOM   2215  CG  LEU A 151      15.593   7.645   5.841  1.00  0.60           C  
ATOM   2216  CD1 LEU A 151      15.707   7.443   7.316  1.00  0.60           C  
ATOM   2217  CD2 LEU A 151      14.792   6.576   5.182  1.00  0.60           C  
ATOM   2218  H   LEU A 151      14.786  11.536   4.521  1.00  0.60           H  
ATOM   2219  HA  LEU A 151      15.857  10.243   7.026  1.00  0.60           H  
ATOM   2220 1HB  LEU A 151      14.018   8.968   6.135  1.00  0.60           H  
ATOM   2221 2HB  LEU A 151      14.700   9.002   4.517  1.00  0.60           H  
ATOM   2222  HG  LEU A 151      16.597   7.641   5.428  1.00  0.60           H  
ATOM   2223 1HD1 LEU A 151      16.176   6.500   7.504  1.00  0.60           H  
ATOM   2224 2HD1 LEU A 151      16.303   8.241   7.751  1.00  0.60           H  
ATOM   2225 3HD1 LEU A 151      14.714   7.447   7.756  1.00  0.60           H  
ATOM   2226 1HD2 LEU A 151      15.265   5.620   5.353  1.00  0.60           H  
ATOM   2227 2HD2 LEU A 151      13.786   6.570   5.595  1.00  0.60           H  
ATOM   2228 3HD2 LEU A 151      14.749   6.767   4.115  1.00  0.60           H  
ATOM   2229  N   THR A 152      18.147  10.029   6.101  1.00  0.59           N  
ATOM   2230  CA  THR A 152      19.475   9.951   5.521  1.00  0.59           C  
ATOM   2231  C   THR A 152      20.341   8.806   6.041  1.00  0.59           C  
ATOM   2232  O   THR A 152      20.225   8.392   7.195  1.00  0.59           O  
ATOM   2233  CB  THR A 152      20.220  11.274   5.739  1.00  0.59           C  
ATOM   2234  OG1 THR A 152      20.305  11.524   7.157  1.00  0.59           O  
ATOM   2235  CG2 THR A 152      19.524  12.447   5.052  1.00  0.59           C  
ATOM   2236  H   THR A 152      18.015  10.029   7.111  1.00  0.59           H  
ATOM   2237  HA  THR A 152      19.351   9.820   4.466  1.00  0.59           H  
ATOM   2238  HB  THR A 152      21.234  11.178   5.334  1.00  0.59           H  
ATOM   2239  HG1 THR A 152      19.403  11.533   7.533  1.00  0.59           H  
ATOM   2240 1HG2 THR A 152      20.087  13.359   5.223  1.00  0.59           H  
ATOM   2241 2HG2 THR A 152      19.468  12.254   3.981  1.00  0.59           H  
ATOM   2242 3HG2 THR A 152      18.535  12.559   5.451  1.00  0.59           H  
ATOM   2243  N   GLY A 153      21.282   8.356   5.204  1.00  0.59           N  
ATOM   2244  CA  GLY A 153      22.266   7.349   5.641  1.00  0.59           C  
ATOM   2245  C   GLY A 153      23.704   7.802   5.375  1.00  0.59           C  
ATOM   2246  O   GLY A 153      23.973   8.490   4.386  1.00  0.59           O  
ATOM   2247  H   GLY A 153      21.275   8.710   4.246  1.00  0.59           H  
ATOM   2248 1HA  GLY A 153      22.142   7.156   6.703  1.00  0.59           H  
ATOM   2249 2HA  GLY A 153      22.080   6.407   5.124  1.00  0.59           H  
ATOM   2250  N   ARG A 154      24.646   7.348   6.210  1.00  0.60           N  
ATOM   2251  CA  ARG A 154      26.051   7.759   6.058  1.00  0.60           C  
ATOM   2252  C   ARG A 154      26.731   7.324   4.765  1.00  0.60           C  
ATOM   2253  O   ARG A 154      27.593   8.030   4.238  1.00  0.60           O  
ATOM   2254  CB  ARG A 154      26.923   7.267   7.207  1.00  0.60           C  
ATOM   2255  CG  ARG A 154      26.669   7.925   8.524  1.00  0.60           C  
ATOM   2256  CD  ARG A 154      27.502   7.374   9.654  1.00  0.60           C  
ATOM   2257  NE  ARG A 154      28.925   7.640   9.504  1.00  0.60           N  
ATOM   2258  CZ  ARG A 154      29.886   7.099  10.289  1.00  0.60           C  
ATOM   2259  NH1 ARG A 154      29.555   6.283  11.262  1.00  0.60           N  
ATOM   2260  NH2 ARG A 154      31.157   7.386  10.086  1.00  0.60           N  
ATOM   2261  H   ARG A 154      24.355   6.770   7.003  1.00  0.60           H  
ATOM   2262  HA  ARG A 154      26.061   8.837   6.098  1.00  0.60           H  
ATOM   2263 1HB  ARG A 154      26.817   6.209   7.333  1.00  0.60           H  
ATOM   2264 2HB  ARG A 154      27.965   7.458   6.957  1.00  0.60           H  
ATOM   2265 1HG  ARG A 154      26.868   8.996   8.437  1.00  0.60           H  
ATOM   2266 2HG  ARG A 154      25.621   7.766   8.778  1.00  0.60           H  
ATOM   2267 1HD  ARG A 154      27.166   7.829  10.588  1.00  0.60           H  
ATOM   2268 2HD  ARG A 154      27.368   6.299   9.711  1.00  0.60           H  
ATOM   2269  HE  ARG A 154      29.209   8.270   8.769  1.00  0.60           H  
ATOM   2270 1HH1 ARG A 154      28.584   6.056  11.424  1.00  0.60           H  
ATOM   2271 2HH1 ARG A 154      30.270   5.881  11.850  1.00  0.60           H  
ATOM   2272 1HH2 ARG A 154      31.418   8.012   9.340  1.00  0.60           H  
ATOM   2273 2HH2 ARG A 154      31.867   6.977  10.676  1.00  0.60           H  
ATOM   2274  N   GLY A 155      26.380   6.159   4.252  1.00  0.61           N  
ATOM   2275  CA  GLY A 155      27.080   5.685   3.066  1.00  0.61           C  
ATOM   2276  C   GLY A 155      26.579   4.336   2.584  1.00  0.61           C  
ATOM   2277  O   GLY A 155      25.600   3.816   3.107  1.00  0.61           O  
ATOM   2278  H   GLY A 155      25.643   5.610   4.689  1.00  0.61           H  
ATOM   2279 1HA  GLY A 155      26.960   6.415   2.287  1.00  0.61           H  
ATOM   2280 2HA  GLY A 155      28.144   5.628   3.292  1.00  0.61           H  
ATOM   2281  N   PRO A 156      27.228   3.733   1.586  1.00  0.62           N  
ATOM   2282  CA  PRO A 156      26.876   2.456   0.984  1.00  0.62           C  
ATOM   2283  C   PRO A 156      26.664   1.346   2.012  1.00  0.62           C  
ATOM   2284  O   PRO A 156      25.755   0.529   1.874  1.00  0.62           O  
ATOM   2285  CB  PRO A 156      28.105   2.176   0.124  1.00  0.62           C  
ATOM   2286  CG  PRO A 156      28.622   3.542  -0.247  1.00  0.62           C  
ATOM   2287  CD  PRO A 156      28.412   4.381   0.987  1.00  0.62           C  
ATOM   2288  HA  PRO A 156      25.984   2.581   0.361  1.00  0.62           H  
ATOM   2289 1HB  PRO A 156      28.830   1.563   0.676  1.00  0.62           H  
ATOM   2290 2HB  PRO A 156      27.807   1.602  -0.761  1.00  0.62           H  
ATOM   2291 1HG  PRO A 156      29.674   3.481  -0.562  1.00  0.62           H  
ATOM   2292 2HG  PRO A 156      28.058   3.934  -1.104  1.00  0.62           H  
ATOM   2293 1HD  PRO A 156      29.283   4.320   1.655  1.00  0.62           H  
ATOM   2294 2HD  PRO A 156      28.189   5.413   0.671  1.00  0.62           H  
ATOM   2295  N   GLY A 157      27.411   1.391   3.121  1.00  0.63           N  
ATOM   2296  CA  GLY A 157      27.309   0.370   4.165  1.00  0.63           C  
ATOM   2297  C   GLY A 157      26.083   0.546   5.061  1.00  0.63           C  
ATOM   2298  O   GLY A 157      25.814  -0.283   5.932  1.00  0.63           O  
ATOM   2299  H   GLY A 157      28.111   2.109   3.224  1.00  0.63           H  
ATOM   2300 1HA  GLY A 157      27.280  -0.616   3.699  1.00  0.63           H  
ATOM   2301 2HA  GLY A 157      28.209   0.399   4.778  1.00  0.63           H  
ATOM   2302  N   THR A 158      25.338   1.626   4.838  1.00  0.64           N  
ATOM   2303  CA  THR A 158      24.140   1.931   5.588  1.00  0.64           C  
ATOM   2304  C   THR A 158      22.958   1.824   4.650  1.00  0.64           C  
ATOM   2305  O   THR A 158      21.828   2.096   5.048  1.00  0.64           O  
ATOM   2306  CB  THR A 158      24.143   3.365   6.162  1.00  0.64           C  
ATOM   2307  OG1 THR A 158      24.154   4.328   5.097  1.00  0.64           O  
ATOM   2308  CG2 THR A 158      25.355   3.582   7.019  1.00  0.64           C  
ATOM   2309  H   THR A 158      25.605   2.280   4.111  1.00  0.64           H  
ATOM   2310  HA  THR A 158      24.015   1.212   6.397  1.00  0.64           H  
ATOM   2311  HB  THR A 158      23.253   3.513   6.773  1.00  0.64           H  
ATOM   2312  HG1 THR A 158      24.562   3.921   4.311  1.00  0.64           H  
ATOM   2313 1HG2 THR A 158      25.320   4.581   7.424  1.00  0.64           H  
ATOM   2314 2HG2 THR A 158      25.356   2.863   7.829  1.00  0.64           H  
ATOM   2315 3HG2 THR A 158      26.256   3.455   6.419  1.00  0.64           H  
ATOM   2316  N   SER A 159      23.213   1.467   3.386  1.00  0.63           N  
ATOM   2317  CA  SER A 159      22.159   1.456   2.391  1.00  0.63           C  
ATOM   2318  C   SER A 159      21.018   0.501   2.736  1.00  0.63           C  
ATOM   2319  O   SER A 159      19.851   0.864   2.595  1.00  0.63           O  
ATOM   2320  CB  SER A 159      22.730   1.161   1.035  1.00  0.63           C  
ATOM   2321  OG  SER A 159      21.719   1.163   0.092  1.00  0.63           O  
ATOM   2322  H   SER A 159      24.153   1.204   3.089  1.00  0.63           H  
ATOM   2323  HA  SER A 159      21.741   2.459   2.351  1.00  0.63           H  
ATOM   2324 1HB  SER A 159      23.479   1.908   0.781  1.00  0.63           H  
ATOM   2325 2HB  SER A 159      23.223   0.198   1.051  1.00  0.63           H  
ATOM   2326  HG  SER A 159      21.128   0.449   0.339  1.00  0.63           H  
ATOM   2327  N   PHE A 160      21.310  -0.712   3.211  1.00  0.63           N  
ATOM   2328  CA  PHE A 160      20.193  -1.576   3.587  1.00  0.63           C  
ATOM   2329  C   PHE A 160      19.439  -1.041   4.793  1.00  0.63           C  
ATOM   2330  O   PHE A 160      18.213  -1.047   4.806  1.00  0.63           O  
ATOM   2331  CB  PHE A 160      20.639  -3.004   3.898  1.00  0.63           C  
ATOM   2332  CG  PHE A 160      20.713  -3.928   2.748  1.00  0.63           C  
ATOM   2333  CD1 PHE A 160      21.905  -4.290   2.164  1.00  0.63           C  
ATOM   2334  CD2 PHE A 160      19.538  -4.469   2.262  1.00  0.63           C  
ATOM   2335  CE1 PHE A 160      21.914  -5.177   1.100  1.00  0.63           C  
ATOM   2336  CE2 PHE A 160      19.541  -5.347   1.208  1.00  0.63           C  
ATOM   2337  CZ  PHE A 160      20.728  -5.703   0.624  1.00  0.63           C  
ATOM   2338  H   PHE A 160      22.269  -1.012   3.316  1.00  0.63           H  
ATOM   2339  HA  PHE A 160      19.492  -1.616   2.753  1.00  0.63           H  
ATOM   2340 1HB  PHE A 160      21.619  -2.976   4.370  1.00  0.63           H  
ATOM   2341 2HB  PHE A 160      19.949  -3.432   4.623  1.00  0.63           H  
ATOM   2342  HD1 PHE A 160      22.840  -3.877   2.542  1.00  0.63           H  
ATOM   2343  HD2 PHE A 160      18.597  -4.186   2.731  1.00  0.63           H  
ATOM   2344  HE1 PHE A 160      22.859  -5.459   0.638  1.00  0.63           H  
ATOM   2345  HE2 PHE A 160      18.601  -5.758   0.835  1.00  0.63           H  
ATOM   2346  HZ  PHE A 160      20.734  -6.398  -0.215  1.00  0.63           H  
ATOM   2347  N   GLU A 161      20.153  -0.530   5.796  1.00  0.62           N  
ATOM   2348  CA  GLU A 161      19.472  -0.022   6.985  1.00  0.62           C  
ATOM   2349  C   GLU A 161      18.578   1.155   6.596  1.00  0.62           C  
ATOM   2350  O   GLU A 161      17.423   1.247   7.018  1.00  0.62           O  
ATOM   2351  CB  GLU A 161      20.490   0.369   8.053  1.00  0.62           C  
ATOM   2352  CG  GLU A 161      19.880   0.792   9.397  1.00  0.62           C  
ATOM   2353  CD  GLU A 161      20.929   1.086  10.443  1.00  0.62           C  
ATOM   2354  OE1 GLU A 161      22.092   0.972  10.132  1.00  0.62           O  
ATOM   2355  OE2 GLU A 161      20.574   1.412  11.551  1.00  0.62           O  
ATOM   2356  H   GLU A 161      21.160  -0.506   5.739  1.00  0.62           H  
ATOM   2357  HA  GLU A 161      18.838  -0.811   7.388  1.00  0.62           H  
ATOM   2358 1HB  GLU A 161      21.159  -0.470   8.238  1.00  0.62           H  
ATOM   2359 2HB  GLU A 161      21.103   1.194   7.682  1.00  0.62           H  
ATOM   2360 1HG  GLU A 161      19.255   1.669   9.258  1.00  0.62           H  
ATOM   2361 2HG  GLU A 161      19.240  -0.013   9.754  1.00  0.62           H  
ATOM   2362  N   PHE A 162      19.123   2.031   5.755  1.00  0.61           N  
ATOM   2363  CA  PHE A 162      18.434   3.184   5.209  1.00  0.61           C  
ATOM   2364  C   PHE A 162      17.187   2.772   4.469  1.00  0.61           C  
ATOM   2365  O   PHE A 162      16.106   3.314   4.700  1.00  0.61           O  
ATOM   2366  CB  PHE A 162      19.362   3.884   4.229  1.00  0.61           C  
ATOM   2367  CG  PHE A 162      18.773   4.900   3.424  1.00  0.61           C  
ATOM   2368  CD1 PHE A 162      18.680   6.180   3.818  1.00  0.61           C  
ATOM   2369  CD2 PHE A 162      18.294   4.535   2.189  1.00  0.61           C  
ATOM   2370  CE1 PHE A 162      18.154   7.079   2.959  1.00  0.61           C  
ATOM   2371  CE2 PHE A 162      17.763   5.421   1.348  1.00  0.61           C  
ATOM   2372  CZ  PHE A 162      17.710   6.681   1.708  1.00  0.61           C  
ATOM   2373  H   PHE A 162      20.085   1.890   5.469  1.00  0.61           H  
ATOM   2374  HA  PHE A 162      18.165   3.855   6.022  1.00  0.61           H  
ATOM   2375 1HB  PHE A 162      20.191   4.327   4.780  1.00  0.61           H  
ATOM   2376 2HB  PHE A 162      19.788   3.154   3.568  1.00  0.61           H  
ATOM   2377  HD1 PHE A 162      19.046   6.481   4.797  1.00  0.61           H  
ATOM   2378  HD2 PHE A 162      18.375   3.498   1.891  1.00  0.61           H  
ATOM   2379  HE1 PHE A 162      18.097   8.108   3.250  1.00  0.61           H  
ATOM   2380  HE2 PHE A 162      17.403   5.117   0.376  1.00  0.61           H  
ATOM   2381  HZ  PHE A 162      17.312   7.391   1.006  1.00  0.61           H  
ATOM   2382  N   ALA A 163      17.336   1.818   3.556  1.00  0.61           N  
ATOM   2383  CA  ALA A 163      16.222   1.389   2.752  1.00  0.61           C  
ATOM   2384  C   ALA A 163      15.118   0.823   3.618  1.00  0.61           C  
ATOM   2385  O   ALA A 163      13.940   1.093   3.396  1.00  0.61           O  
ATOM   2386  CB  ALA A 163      16.688   0.369   1.763  1.00  0.61           C  
ATOM   2387  H   ALA A 163      18.251   1.397   3.396  1.00  0.61           H  
ATOM   2388  HA  ALA A 163      15.837   2.259   2.219  1.00  0.61           H  
ATOM   2389 1HB  ALA A 163      15.857   0.113   1.160  1.00  0.61           H  
ATOM   2390 2HB  ALA A 163      17.476   0.789   1.159  1.00  0.61           H  
ATOM   2391 3HB  ALA A 163      17.071  -0.502   2.291  1.00  0.61           H  
ATOM   2392  N   LEU A 164      15.504   0.070   4.637  1.00  0.61           N  
ATOM   2393  CA  LEU A 164      14.550  -0.509   5.552  1.00  0.61           C  
ATOM   2394  C   LEU A 164      13.865   0.585   6.348  1.00  0.61           C  
ATOM   2395  O   LEU A 164      12.659   0.515   6.570  1.00  0.61           O  
ATOM   2396  CB  LEU A 164      15.294  -1.520   6.399  1.00  0.61           C  
ATOM   2397  CG  LEU A 164      15.720  -2.739   5.552  1.00  0.61           C  
ATOM   2398  CD1 LEU A 164      16.717  -3.552   6.278  1.00  0.61           C  
ATOM   2399  CD2 LEU A 164      14.476  -3.569   5.240  1.00  0.61           C  
ATOM   2400  H   LEU A 164      16.496  -0.133   4.770  1.00  0.61           H  
ATOM   2401  HA  LEU A 164      13.796  -1.037   4.974  1.00  0.61           H  
ATOM   2402 1HB  LEU A 164      16.187  -1.055   6.814  1.00  0.61           H  
ATOM   2403 2HB  LEU A 164      14.652  -1.855   7.206  1.00  0.61           H  
ATOM   2404  HG  LEU A 164      16.168  -2.402   4.620  1.00  0.61           H  
ATOM   2405 1HD1 LEU A 164      16.998  -4.397   5.661  1.00  0.61           H  
ATOM   2406 2HD1 LEU A 164      17.599  -2.948   6.486  1.00  0.61           H  
ATOM   2407 3HD1 LEU A 164      16.304  -3.883   7.191  1.00  0.61           H  
ATOM   2408 1HD2 LEU A 164      14.767  -4.420   4.640  1.00  0.61           H  
ATOM   2409 2HD2 LEU A 164      14.022  -3.910   6.156  1.00  0.61           H  
ATOM   2410 3HD2 LEU A 164      13.756  -2.963   4.692  1.00  0.61           H  
ATOM   2411  N   ALA A 165      14.617   1.620   6.748  1.00  0.61           N  
ATOM   2412  CA  ALA A 165      14.027   2.752   7.449  1.00  0.61           C  
ATOM   2413  C   ALA A 165      13.007   3.437   6.543  1.00  0.61           C  
ATOM   2414  O   ALA A 165      11.956   3.883   7.006  1.00  0.61           O  
ATOM   2415  CB  ALA A 165      15.100   3.733   7.888  1.00  0.61           C  
ATOM   2416  H   ALA A 165      15.622   1.612   6.576  1.00  0.61           H  
ATOM   2417  HA  ALA A 165      13.506   2.377   8.331  1.00  0.61           H  
ATOM   2418 1HB  ALA A 165      14.640   4.563   8.420  1.00  0.61           H  
ATOM   2419 2HB  ALA A 165      15.807   3.224   8.542  1.00  0.61           H  
ATOM   2420 3HB  ALA A 165      15.625   4.105   7.025  1.00  0.61           H  
ATOM   2421  N   ALA A 166      13.310   3.519   5.237  1.00  0.61           N  
ATOM   2422  CA  ALA A 166      12.376   4.117   4.291  1.00  0.61           C  
ATOM   2423  C   ALA A 166      11.098   3.295   4.260  1.00  0.61           C  
ATOM   2424  O   ALA A 166       9.998   3.846   4.261  1.00  0.61           O  
ATOM   2425  CB  ALA A 166      12.993   4.220   2.907  1.00  0.61           C  
ATOM   2426  H   ALA A 166      14.213   3.174   4.911  1.00  0.61           H  
ATOM   2427  HA  ALA A 166      12.128   5.113   4.645  1.00  0.61           H  
ATOM   2428 1HB  ALA A 166      12.282   4.686   2.230  1.00  0.61           H  
ATOM   2429 2HB  ALA A 166      13.899   4.817   2.954  1.00  0.61           H  
ATOM   2430 3HB  ALA A 166      13.236   3.237   2.541  1.00  0.61           H  
ATOM   2431  N   VAL A 167      11.240   1.972   4.314  1.00  0.62           N  
ATOM   2432  CA  VAL A 167      10.080   1.102   4.353  1.00  0.62           C  
ATOM   2433  C   VAL A 167       9.295   1.337   5.641  1.00  0.62           C  
ATOM   2434  O   VAL A 167       8.063   1.434   5.613  1.00  0.62           O  
ATOM   2435  CB  VAL A 167      10.476  -0.378   4.239  1.00  0.62           C  
ATOM   2436  CG1 VAL A 167       9.243  -1.258   4.494  1.00  0.62           C  
ATOM   2437  CG2 VAL A 167      11.043  -0.657   2.867  1.00  0.62           C  
ATOM   2438  H   VAL A 167      12.180   1.571   4.290  1.00  0.62           H  
ATOM   2439  HA  VAL A 167       9.442   1.346   3.503  1.00  0.62           H  
ATOM   2440  HB  VAL A 167      11.212  -0.615   4.992  1.00  0.62           H  
ATOM   2441 1HG1 VAL A 167       9.523  -2.308   4.422  1.00  0.62           H  
ATOM   2442 2HG1 VAL A 167       8.848  -1.058   5.493  1.00  0.62           H  
ATOM   2443 3HG1 VAL A 167       8.481  -1.032   3.758  1.00  0.62           H  
ATOM   2444 1HG2 VAL A 167      11.324  -1.704   2.799  1.00  0.62           H  
ATOM   2445 2HG2 VAL A 167      10.297  -0.430   2.116  1.00  0.62           H  
ATOM   2446 3HG2 VAL A 167      11.915  -0.040   2.703  1.00  0.62           H  
ATOM   2447  N   GLU A 168       9.985   1.460   6.779  1.00  0.63           N  
ATOM   2448  CA  GLU A 168       9.256   1.707   8.016  1.00  0.63           C  
ATOM   2449  C   GLU A 168       8.494   3.030   7.926  1.00  0.63           C  
ATOM   2450  O   GLU A 168       7.354   3.138   8.373  1.00  0.63           O  
ATOM   2451  CB  GLU A 168      10.189   1.752   9.233  1.00  0.63           C  
ATOM   2452  CG  GLU A 168      10.802   0.432   9.602  1.00  0.63           C  
ATOM   2453  CD  GLU A 168      11.696   0.441  10.828  1.00  0.63           C  
ATOM   2454  OE1 GLU A 168      11.965   1.492  11.358  1.00  0.63           O  
ATOM   2455  OE2 GLU A 168      12.097  -0.636  11.244  1.00  0.63           O  
ATOM   2456  H   GLU A 168      11.000   1.359   6.774  1.00  0.63           H  
ATOM   2457  HA  GLU A 168       8.545   0.901   8.153  1.00  0.63           H  
ATOM   2458 1HB  GLU A 168      10.996   2.457   9.045  1.00  0.63           H  
ATOM   2459 2HB  GLU A 168       9.634   2.110  10.098  1.00  0.63           H  
ATOM   2460 1HG  GLU A 168      10.015  -0.251   9.750  1.00  0.63           H  
ATOM   2461 2HG  GLU A 168      11.387   0.095   8.754  1.00  0.63           H  
ATOM   2462  N   ALA A 169       9.119   4.037   7.322  1.00  0.64           N  
ATOM   2463  CA  ALA A 169       8.501   5.340   7.124  1.00  0.64           C  
ATOM   2464  C   ALA A 169       7.271   5.292   6.196  1.00  0.64           C  
ATOM   2465  O   ALA A 169       6.311   6.039   6.402  1.00  0.64           O  
ATOM   2466  CB  ALA A 169       9.528   6.294   6.564  1.00  0.64           C  
ATOM   2467  H   ALA A 169      10.077   3.898   7.003  1.00  0.64           H  
ATOM   2468  HA  ALA A 169       8.171   5.702   8.096  1.00  0.64           H  
ATOM   2469 1HB  ALA A 169       9.091   7.281   6.443  1.00  0.64           H  
ATOM   2470 2HB  ALA A 169      10.383   6.344   7.233  1.00  0.64           H  
ATOM   2471 3HB  ALA A 169       9.850   5.922   5.612  1.00  0.64           H  
ATOM   2472  N   LEU A 170       7.312   4.434   5.167  1.00  0.65           N  
ATOM   2473  CA  LEU A 170       6.235   4.341   4.176  1.00  0.65           C  
ATOM   2474  C   LEU A 170       5.143   3.291   4.460  1.00  0.65           C  
ATOM   2475  O   LEU A 170       3.955   3.605   4.358  1.00  0.65           O  
ATOM   2476  CB  LEU A 170       6.870   4.057   2.806  1.00  0.65           C  
ATOM   2477  CG  LEU A 170       7.800   5.172   2.256  1.00  0.65           C  
ATOM   2478  CD1 LEU A 170       8.482   4.705   0.970  1.00  0.65           C  
ATOM   2479  CD2 LEU A 170       6.976   6.405   1.997  1.00  0.65           C  
ATOM   2480  H   LEU A 170       8.152   3.870   5.040  1.00  0.65           H  
ATOM   2481  HA  LEU A 170       5.752   5.314   4.130  1.00  0.65           H  
ATOM   2482 1HB  LEU A 170       7.468   3.148   2.893  1.00  0.65           H  
ATOM   2483 2HB  LEU A 170       6.078   3.880   2.080  1.00  0.65           H  
ATOM   2484  HG  LEU A 170       8.568   5.401   2.984  1.00  0.65           H  
ATOM   2485 1HD1 LEU A 170       9.131   5.494   0.595  1.00  0.65           H  
ATOM   2486 2HD1 LEU A 170       9.079   3.820   1.191  1.00  0.65           H  
ATOM   2487 3HD1 LEU A 170       7.728   4.466   0.218  1.00  0.65           H  
ATOM   2488 1HD2 LEU A 170       7.610   7.198   1.612  1.00  0.65           H  
ATOM   2489 2HD2 LEU A 170       6.216   6.163   1.270  1.00  0.65           H  
ATOM   2490 3HD2 LEU A 170       6.507   6.734   2.925  1.00  0.65           H  
ATOM   2491  N   ASN A 171       5.537   2.059   4.805  1.00  0.66           N  
ATOM   2492  CA  ASN A 171       4.601   0.960   5.077  1.00  0.66           C  
ATOM   2493  C   ASN A 171       4.497   0.565   6.555  1.00  0.66           C  
ATOM   2494  O   ASN A 171       3.531  -0.085   6.966  1.00  0.66           O  
ATOM   2495  CB  ASN A 171       4.955  -0.268   4.280  1.00  0.66           C  
ATOM   2496  CG  ASN A 171       4.759  -0.133   2.833  1.00  0.66           C  
ATOM   2497  OD1 ASN A 171       3.825   0.534   2.387  1.00  0.66           O  
ATOM   2498  ND2 ASN A 171       5.574  -0.786   2.077  1.00  0.66           N  
ATOM   2499  H   ASN A 171       6.525   1.871   4.889  1.00  0.66           H  
ATOM   2500  HA  ASN A 171       3.607   1.284   4.771  1.00  0.66           H  
ATOM   2501 1HB  ASN A 171       5.999  -0.532   4.471  1.00  0.66           H  
ATOM   2502 2HB  ASN A 171       4.351  -1.080   4.628  1.00  0.66           H  
ATOM   2503 1HD2 ASN A 171       5.460  -0.768   1.082  1.00  0.66           H  
ATOM   2504 2HD2 ASN A 171       6.300  -1.338   2.485  1.00  0.66           H  
ATOM   2505  N   GLY A 172       5.478   0.967   7.350  1.00  0.67           N  
ATOM   2506  CA  GLY A 172       5.523   0.639   8.773  1.00  0.67           C  
ATOM   2507  C   GLY A 172       6.440  -0.549   9.103  1.00  0.67           C  
ATOM   2508  O   GLY A 172       6.832  -1.315   8.213  1.00  0.67           O  
ATOM   2509  H   GLY A 172       6.253   1.493   6.943  1.00  0.67           H  
ATOM   2510 1HA  GLY A 172       5.846   1.524   9.315  1.00  0.67           H  
ATOM   2511 2HA  GLY A 172       4.510   0.420   9.103  1.00  0.67           H  
ATOM   2512  N   PRO A 173       6.768  -0.728  10.400  1.00  0.68           N  
ATOM   2513  CA  PRO A 173       7.643  -1.749  10.960  1.00  0.68           C  
ATOM   2514  C   PRO A 173       7.151  -3.173  10.780  1.00  0.68           C  
ATOM   2515  O   PRO A 173       7.950  -4.107  10.802  1.00  0.68           O  
ATOM   2516  CB  PRO A 173       7.691  -1.363  12.444  1.00  0.68           C  
ATOM   2517  CG  PRO A 173       6.436  -0.567  12.689  1.00  0.68           C  
ATOM   2518  CD  PRO A 173       6.197   0.184  11.411  1.00  0.68           C  
ATOM   2519  HA  PRO A 173       8.637  -1.651  10.526  1.00  0.68           H  
ATOM   2520 1HB  PRO A 173       7.743  -2.271  13.063  1.00  0.68           H  
ATOM   2521 2HB  PRO A 173       8.611  -0.787  12.645  1.00  0.68           H  
ATOM   2522 1HG  PRO A 173       5.607  -1.245  12.946  1.00  0.68           H  
ATOM   2523 2HG  PRO A 173       6.576   0.102  13.553  1.00  0.68           H  
ATOM   2524 1HD  PRO A 173       5.117   0.318  11.284  1.00  0.68           H  
ATOM   2525 2HD  PRO A 173       6.746   1.141  11.424  1.00  0.68           H  
ATOM   2526  N   GLU A 174       5.844  -3.363  10.587  1.00  0.68           N  
ATOM   2527  CA  GLU A 174       5.355  -4.723  10.399  1.00  0.68           C  
ATOM   2528  C   GLU A 174       5.889  -5.257   9.081  1.00  0.68           C  
ATOM   2529  O   GLU A 174       6.306  -6.412   8.973  1.00  0.68           O  
ATOM   2530  CB  GLU A 174       3.826  -4.751  10.412  1.00  0.68           C  
ATOM   2531  CG  GLU A 174       3.204  -4.440  11.770  1.00  0.68           C  
ATOM   2532  CD  GLU A 174       1.691  -4.409  11.740  1.00  0.68           C  
ATOM   2533  OE1 GLU A 174       1.133  -4.498  10.672  1.00  0.68           O  
ATOM   2534  OE2 GLU A 174       1.098  -4.295  12.788  1.00  0.68           O  
ATOM   2535  H   GLU A 174       5.199  -2.588  10.578  1.00  0.68           H  
ATOM   2536  HA  GLU A 174       5.731  -5.351  11.207  1.00  0.68           H  
ATOM   2537 1HB  GLU A 174       3.446  -4.025   9.691  1.00  0.68           H  
ATOM   2538 2HB  GLU A 174       3.480  -5.736  10.098  1.00  0.68           H  
ATOM   2539 1HG  GLU A 174       3.526  -5.197  12.484  1.00  0.68           H  
ATOM   2540 2HG  GLU A 174       3.579  -3.475  12.113  1.00  0.68           H  
ATOM   2541  N   VAL A 175       5.899  -4.378   8.087  1.00  0.68           N  
ATOM   2542  CA  VAL A 175       6.355  -4.723   6.762  1.00  0.68           C  
ATOM   2543  C   VAL A 175       7.852  -4.744   6.737  1.00  0.68           C  
ATOM   2544  O   VAL A 175       8.453  -5.667   6.191  1.00  0.68           O  
ATOM   2545  CB  VAL A 175       5.815  -3.753   5.724  1.00  0.68           C  
ATOM   2546  CG1 VAL A 175       6.437  -4.061   4.361  1.00  0.68           C  
ATOM   2547  CG2 VAL A 175       4.307  -3.895   5.686  1.00  0.68           C  
ATOM   2548  H   VAL A 175       5.567  -3.438   8.262  1.00  0.68           H  
ATOM   2549  HA  VAL A 175       5.986  -5.718   6.514  1.00  0.68           H  
ATOM   2550  HB  VAL A 175       6.089  -2.728   5.995  1.00  0.68           H  
ATOM   2551 1HG1 VAL A 175       6.051  -3.369   3.615  1.00  0.68           H  
ATOM   2552 2HG1 VAL A 175       7.520  -3.958   4.424  1.00  0.68           H  
ATOM   2553 3HG1 VAL A 175       6.187  -5.083   4.066  1.00  0.68           H  
ATOM   2554 1HG2 VAL A 175       3.886  -3.224   4.953  1.00  0.68           H  
ATOM   2555 2HG2 VAL A 175       4.054  -4.923   5.419  1.00  0.68           H  
ATOM   2556 3HG2 VAL A 175       3.895  -3.661   6.671  1.00  0.68           H  
ATOM   2557  N   ALA A 176       8.482  -3.750   7.352  1.00  0.67           N  
ATOM   2558  CA  ALA A 176       9.929  -3.769   7.333  1.00  0.67           C  
ATOM   2559  C   ALA A 176      10.430  -5.072   7.944  1.00  0.67           C  
ATOM   2560  O   ALA A 176      11.380  -5.654   7.433  1.00  0.67           O  
ATOM   2561  CB  ALA A 176      10.486  -2.589   8.082  1.00  0.67           C  
ATOM   2562  H   ALA A 176       7.963  -2.989   7.793  1.00  0.67           H  
ATOM   2563  HA  ALA A 176      10.259  -3.722   6.298  1.00  0.67           H  
ATOM   2564 1HB  ALA A 176      11.572  -2.606   8.042  1.00  0.67           H  
ATOM   2565 2HB  ALA A 176      10.119  -1.672   7.622  1.00  0.67           H  
ATOM   2566 3HB  ALA A 176      10.164  -2.635   9.114  1.00  0.67           H  
ATOM   2567  N   ALA A 177       9.787  -5.562   9.014  1.00  0.68           N  
ATOM   2568  CA  ALA A 177      10.194  -6.823   9.622  1.00  0.68           C  
ATOM   2569  C   ALA A 177      10.061  -7.994   8.641  1.00  0.68           C  
ATOM   2570  O   ALA A 177      10.936  -8.865   8.567  1.00  0.68           O  
ATOM   2571  CB  ALA A 177       9.366  -7.086  10.858  1.00  0.68           C  
ATOM   2572  H   ALA A 177       9.014  -5.046   9.439  1.00  0.68           H  
ATOM   2573  HA  ALA A 177      11.241  -6.737   9.908  1.00  0.68           H  
ATOM   2574 1HB  ALA A 177       9.689  -8.013  11.327  1.00  0.68           H  
ATOM   2575 2HB  ALA A 177       9.486  -6.260  11.558  1.00  0.68           H  
ATOM   2576 3HB  ALA A 177       8.315  -7.167  10.575  1.00  0.68           H  
ATOM   2577  N   GLN A 178       8.989  -7.989   7.835  1.00  0.70           N  
ATOM   2578  CA  GLN A 178       8.779  -9.048   6.846  1.00  0.70           C  
ATOM   2579  C   GLN A 178       9.914  -9.040   5.828  1.00  0.70           C  
ATOM   2580  O   GLN A 178      10.370 -10.093   5.378  1.00  0.70           O  
ATOM   2581  CB  GLN A 178       7.445  -8.840   6.113  1.00  0.70           C  
ATOM   2582  CG  GLN A 178       6.214  -9.065   6.952  1.00  0.70           C  
ATOM   2583  CD  GLN A 178       4.934  -8.636   6.233  1.00  0.70           C  
ATOM   2584  OE1 GLN A 178       4.975  -7.938   5.211  1.00  0.70           O  
ATOM   2585  NE2 GLN A 178       3.791  -9.051   6.769  1.00  0.70           N  
ATOM   2586  H   GLN A 178       8.277  -7.262   7.944  1.00  0.70           H  
ATOM   2587  HA  GLN A 178       8.773 -10.010   7.355  1.00  0.70           H  
ATOM   2588 1HB  GLN A 178       7.398  -7.833   5.719  1.00  0.70           H  
ATOM   2589 2HB  GLN A 178       7.398  -9.516   5.263  1.00  0.70           H  
ATOM   2590 1HG  GLN A 178       6.137 -10.128   7.169  1.00  0.70           H  
ATOM   2591 2HG  GLN A 178       6.305  -8.514   7.870  1.00  0.70           H  
ATOM   2592 1HE2 GLN A 178       2.920  -8.800   6.348  1.00  0.70           H  
ATOM   2593 2HE2 GLN A 178       3.803  -9.613   7.597  1.00  0.70           H  
ATOM   2594  N   VAL A 179      10.367  -7.834   5.482  1.00  0.74           N  
ATOM   2595  CA  VAL A 179      11.444  -7.626   4.523  1.00  0.74           C  
ATOM   2596  C   VAL A 179      12.796  -8.000   5.123  1.00  0.74           C  
ATOM   2597  O   VAL A 179      13.634  -8.599   4.456  1.00  0.74           O  
ATOM   2598  CB  VAL A 179      11.477  -6.175   4.047  1.00  0.74           C  
ATOM   2599  CG1 VAL A 179      12.664  -5.955   3.156  1.00  0.74           C  
ATOM   2600  CG2 VAL A 179      10.209  -5.855   3.310  1.00  0.74           C  
ATOM   2601  H   VAL A 179       9.908  -7.019   5.895  1.00  0.74           H  
ATOM   2602  HA  VAL A 179      11.260  -8.264   3.659  1.00  0.74           H  
ATOM   2603  HB  VAL A 179      11.577  -5.518   4.907  1.00  0.74           H  
ATOM   2604 1HG1 VAL A 179      12.660  -4.931   2.845  1.00  0.74           H  
ATOM   2605 2HG1 VAL A 179      13.569  -6.180   3.703  1.00  0.74           H  
ATOM   2606 3HG1 VAL A 179      12.595  -6.602   2.287  1.00  0.74           H  
ATOM   2607 1HG2 VAL A 179      10.252  -4.832   2.997  1.00  0.74           H  
ATOM   2608 2HG2 VAL A 179      10.116  -6.505   2.442  1.00  0.74           H  
ATOM   2609 3HG2 VAL A 179       9.355  -6.002   3.960  1.00  0.74           H  
ATOM   2610  N   LYS A 180      13.025  -7.626   6.379  1.00  0.82           N  
ATOM   2611  CA  LYS A 180      14.275  -7.937   7.056  1.00  0.82           C  
ATOM   2612  C   LYS A 180      14.522  -9.431   7.204  1.00  0.82           C  
ATOM   2613  O   LYS A 180      15.653  -9.879   7.056  1.00  0.82           O  
ATOM   2614  CB  LYS A 180      14.290  -7.317   8.458  1.00  0.82           C  
ATOM   2615  CG  LYS A 180      14.438  -5.816   8.476  1.00  0.82           C  
ATOM   2616  CD  LYS A 180      14.358  -5.215   9.876  1.00  0.82           C  
ATOM   2617  CE  LYS A 180      14.558  -3.689   9.831  1.00  0.82           C  
ATOM   2618  NZ  LYS A 180      14.408  -3.044  11.183  1.00  0.82           N  
ATOM   2619  H   LYS A 180      12.308  -7.105   6.876  1.00  0.82           H  
ATOM   2620  HA  LYS A 180      15.091  -7.518   6.472  1.00  0.82           H  
ATOM   2621 1HB  LYS A 180      13.360  -7.567   8.963  1.00  0.82           H  
ATOM   2622 2HB  LYS A 180      15.103  -7.748   9.038  1.00  0.82           H  
ATOM   2623 1HG  LYS A 180      15.393  -5.598   8.075  1.00  0.82           H  
ATOM   2624 2HG  LYS A 180      13.698  -5.368   7.850  1.00  0.82           H  
ATOM   2625 1HD  LYS A 180      13.379  -5.429  10.306  1.00  0.82           H  
ATOM   2626 2HD  LYS A 180      15.124  -5.658  10.510  1.00  0.82           H  
ATOM   2627 1HE  LYS A 180      15.557  -3.484   9.459  1.00  0.82           H  
ATOM   2628 2HE  LYS A 180      13.829  -3.250   9.148  1.00  0.82           H  
ATOM   2629 1HZ  LYS A 180      14.566  -2.043  11.096  1.00  0.82           H  
ATOM   2630 2HZ  LYS A 180      13.473  -3.203  11.541  1.00  0.82           H  
ATOM   2631 3HZ  LYS A 180      15.083  -3.431  11.823  1.00  0.82           H  
ATOM   2632  N   ALA A 181      13.473 -10.210   7.467  1.00  0.94           N  
ATOM   2633  CA  ALA A 181      13.629 -11.647   7.702  1.00  0.94           C  
ATOM   2634  C   ALA A 181      14.447 -12.414   6.613  1.00  0.94           C  
ATOM   2635  O   ALA A 181      15.304 -13.208   6.996  1.00  0.94           O  
ATOM   2636  CB  ALA A 181      12.247 -12.268   7.897  1.00  0.94           C  
ATOM   2637  H   ALA A 181      12.552  -9.780   7.583  1.00  0.94           H  
ATOM   2638  HA  ALA A 181      14.175 -11.762   8.638  1.00  0.94           H  
ATOM   2639 1HB  ALA A 181      12.357 -13.320   8.146  1.00  0.94           H  
ATOM   2640 2HB  ALA A 181      11.746 -11.749   8.716  1.00  0.94           H  
ATOM   2641 3HB  ALA A 181      11.634 -12.176   7.024  1.00  0.94           H  
ATOM   2642  N   PRO A 182      14.223 -12.266   5.280  1.00  1.13           N  
ATOM   2643  CA  PRO A 182      15.033 -12.859   4.218  1.00  1.13           C  
ATOM   2644  C   PRO A 182      16.397 -12.201   3.964  1.00  1.13           C  
ATOM   2645  O   PRO A 182      17.163 -12.695   3.134  1.00  1.13           O  
ATOM   2646  CB  PRO A 182      14.131 -12.734   2.985  1.00  1.13           C  
ATOM   2647  CG  PRO A 182      13.276 -11.551   3.269  1.00  1.13           C  
ATOM   2648  CD  PRO A 182      12.993 -11.648   4.755  1.00  1.13           C  
ATOM   2649  HA  PRO A 182      15.181 -13.922   4.460  1.00  1.13           H  
ATOM   2650 1HB  PRO A 182      14.752 -12.597   2.089  1.00  1.13           H  
ATOM   2651 2HB  PRO A 182      13.554 -13.657   2.843  1.00  1.13           H  
ATOM   2652 1HG  PRO A 182      13.813 -10.628   3.005  1.00  1.13           H  
ATOM   2653 2HG  PRO A 182      12.359 -11.573   2.667  1.00  1.13           H  
ATOM   2654 1HD  PRO A 182      12.801 -10.703   5.139  1.00  1.13           H  
ATOM   2655 2HD  PRO A 182      12.143 -12.315   4.892  1.00  1.13           H  
ATOM   2656  N   LEU A 183      16.685 -11.057   4.581  1.00  1.40           N  
ATOM   2657  CA  LEU A 183      17.929 -10.363   4.272  1.00  1.40           C  
ATOM   2658  C   LEU A 183      19.042 -10.694   5.259  1.00  1.40           C  
ATOM   2659  O   LEU A 183      18.836 -10.741   6.475  1.00  1.40           O  
ATOM   2660  CB  LEU A 183      17.699  -8.847   4.278  1.00  1.40           C  
ATOM   2661  CG  LEU A 183      16.718  -8.278   3.249  1.00  1.40           C  
ATOM   2662  CD1 LEU A 183      16.541  -6.766   3.498  1.00  1.40           C  
ATOM   2663  CD2 LEU A 183      17.246  -8.535   1.865  1.00  1.40           C  
ATOM   2664  H   LEU A 183      16.080 -10.664   5.299  1.00  1.40           H  
ATOM   2665  HA  LEU A 183      18.252 -10.663   3.277  1.00  1.40           H  
ATOM   2666 1HB  LEU A 183      17.294  -8.586   5.251  1.00  1.40           H  
ATOM   2667 2HB  LEU A 183      18.656  -8.346   4.147  1.00  1.40           H  
ATOM   2668  HG  LEU A 183      15.757  -8.760   3.355  1.00  1.40           H  
ATOM   2669 1HD1 LEU A 183      15.843  -6.359   2.771  1.00  1.40           H  
ATOM   2670 2HD1 LEU A 183      16.150  -6.610   4.498  1.00  1.40           H  
ATOM   2671 3HD1 LEU A 183      17.495  -6.269   3.401  1.00  1.40           H  
ATOM   2672 1HD2 LEU A 183      16.552  -8.130   1.135  1.00  1.40           H  
ATOM   2673 2HD2 LEU A 183      18.215  -8.054   1.749  1.00  1.40           H  
ATOM   2674 3HD2 LEU A 183      17.352  -9.610   1.713  1.00  1.40           H  
ATOM   2675  N   VAL A 184      20.268 -10.829   4.767  1.00  1.78           N  
ATOM   2676  CA  VAL A 184      21.342 -11.081   5.711  1.00  1.78           C  
ATOM   2677  C   VAL A 184      21.866  -9.775   6.258  1.00  1.78           C  
ATOM   2678  O   VAL A 184      22.838  -9.211   5.760  1.00  1.78           O  
ATOM   2679  CB  VAL A 184      22.494 -11.853   5.063  1.00  1.78           C  
ATOM   2680  CG1 VAL A 184      23.547 -12.140   6.121  1.00  1.78           C  
ATOM   2681  CG2 VAL A 184      21.961 -13.140   4.455  1.00  1.78           C  
ATOM   2682  H   VAL A 184      20.441 -10.781   3.773  1.00  1.78           H  
ATOM   2683  HA  VAL A 184      20.953 -11.678   6.536  1.00  1.78           H  
ATOM   2684  HB  VAL A 184      22.955 -11.241   4.288  1.00  1.78           H  
ATOM   2685 1HG1 VAL A 184      24.380 -12.682   5.676  1.00  1.78           H  
ATOM   2686 2HG1 VAL A 184      23.907 -11.198   6.542  1.00  1.78           H  
ATOM   2687 3HG1 VAL A 184      23.100 -12.740   6.907  1.00  1.78           H  
ATOM   2688 1HG2 VAL A 184      22.781 -13.692   3.995  1.00  1.78           H  
ATOM   2689 2HG2 VAL A 184      21.505 -13.749   5.236  1.00  1.78           H  
ATOM   2690 3HG2 VAL A 184      21.212 -12.903   3.698  1.00  1.78           H  
ATOM   2691  N   LEU A 185      21.203  -9.320   7.303  1.00  2.27           N  
ATOM   2692  CA  LEU A 185      21.508  -8.037   7.918  1.00  2.27           C  
ATOM   2693  C   LEU A 185      22.351  -8.221   9.176  1.00  2.27           C  
ATOM   2694  O   LEU A 185      23.291  -7.465   9.415  1.00  2.27           O  
ATOM   2695  CB  LEU A 185      20.190  -7.357   8.260  1.00  2.27           C  
ATOM   2696  CG  LEU A 185      19.281  -7.123   7.052  1.00  2.27           C  
ATOM   2697  CD1 LEU A 185      17.975  -6.583   7.515  1.00  2.27           C  
ATOM   2698  CD2 LEU A 185      19.944  -6.173   6.041  1.00  2.27           C  
ATOM   2699  H   LEU A 185      20.395  -9.872   7.592  1.00  2.27           H  
ATOM   2700  HA  LEU A 185      22.064  -7.428   7.208  1.00  2.27           H  
ATOM   2701 1HB  LEU A 185      19.649  -7.977   8.973  1.00  2.27           H  
ATOM   2702 2HB  LEU A 185      20.400  -6.395   8.726  1.00  2.27           H  
ATOM   2703  HG  LEU A 185      19.099  -8.068   6.582  1.00  2.27           H  
ATOM   2704 1HD1 LEU A 185      17.324  -6.456   6.663  1.00  2.27           H  
ATOM   2705 2HD1 LEU A 185      17.521  -7.288   8.213  1.00  2.27           H  
ATOM   2706 3HD1 LEU A 185      18.127  -5.627   8.009  1.00  2.27           H  
ATOM   2707 1HD2 LEU A 185      19.285  -6.035   5.184  1.00  2.27           H  
ATOM   2708 2HD2 LEU A 185      20.128  -5.209   6.514  1.00  2.27           H  
ATOM   2709 3HD2 LEU A 185      20.890  -6.599   5.702  1.00  2.27           H  
ATOM   2710  N   LYS A 186      22.012  -9.260   9.941  1.00  2.81           N  
ATOM   2711  CA  LYS A 186      22.648  -9.594  11.210  1.00  2.81           C  
ATOM   2712  C   LYS A 186      22.869  -8.371  12.093  1.00  2.81           C  
ATOM   2713  O   LYS A 186      21.912  -7.646  12.369  1.00  2.81           O  
ATOM   2714  OXT LYS A 186      23.850  -8.373  12.837  1.00  2.81           O  
ATOM   2715  CB  LYS A 186      23.958 -10.343  10.958  1.00  2.81           C  
ATOM   2716  CG  LYS A 186      23.756 -11.740  10.347  1.00  2.81           C  
ATOM   2717  CD  LYS A 186      25.076 -12.485  10.187  1.00  2.81           C  
ATOM   2718  CE  LYS A 186      24.867 -13.883   9.601  1.00  2.81           C  
ATOM   2719  NZ  LYS A 186      24.088 -14.764  10.525  1.00  2.81           N  
ATOM   2720  H   LYS A 186      21.247  -9.836   9.630  1.00  2.81           H  
ATOM   2721  HA  LYS A 186      21.983 -10.266  11.752  1.00  2.81           H  
ATOM   2722 1HB  LYS A 186      24.590  -9.764  10.281  1.00  2.81           H  
ATOM   2723 2HB  LYS A 186      24.500 -10.459  11.896  1.00  2.81           H  
ATOM   2724 1HG  LYS A 186      23.094 -12.324  10.987  1.00  2.81           H  
ATOM   2725 2HG  LYS A 186      23.287 -11.638   9.368  1.00  2.81           H  
ATOM   2726 1HD  LYS A 186      25.731 -11.920   9.523  1.00  2.81           H  
ATOM   2727 2HD  LYS A 186      25.563 -12.578  11.158  1.00  2.81           H  
ATOM   2728 1HE  LYS A 186      24.331 -13.801   8.662  1.00  2.81           H  
ATOM   2729 2HE  LYS A 186      25.838 -14.341   9.414  1.00  2.81           H  
ATOM   2730 1HZ  LYS A 186      23.971 -15.676  10.106  1.00  2.81           H  
ATOM   2731 2HZ  LYS A 186      24.584 -14.858  11.401  1.00  2.81           H  
ATOM   2732 3HZ  LYS A 186      23.180 -14.354  10.696  1.00  2.81           H  
TER    2733
ENDMDL

