REMARK ID 693614 MODEL 1 OkrAI endonuclease
PFRMAT TS
TARGET OkrAI endonuclease
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.118  -0.371  -1.314  1.00  0.68           N  
ATOM      2  CA  MET A   1       0.150   0.309  -1.039  1.00  0.68           C  
ATOM      3  C   MET A   1       0.111   1.807  -1.229  1.00  0.68           C  
ATOM      4  O   MET A   1      -0.793   2.370  -1.857  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.305  -0.179  -1.902  1.00  0.68           C  
ATOM      6  CG  MET A   1       1.807  -1.522  -1.645  1.00  0.68           C  
ATOM      7  SD  MET A   1       3.199  -1.868  -2.682  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.801  -3.242  -1.834  1.00  0.68           C  
ATOM      9 1H   MET A   1      -1.020  -1.246  -1.835  1.00  0.68           H  
ATOM     10 2H   MET A   1      -1.548  -0.556  -0.406  1.00  0.68           H  
ATOM     11 3H   MET A   1      -1.724   0.257  -1.816  1.00  0.68           H  
ATOM     12  HA  MET A   1       0.400   0.127   0.009  1.00  0.68           H  
ATOM     13 1HB  MET A   1       0.987  -0.159  -2.931  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.151   0.506  -1.811  1.00  0.68           H  
ATOM     15 1HG  MET A   1       2.109  -1.607  -0.605  1.00  0.68           H  
ATOM     16 2HG  MET A   1       1.027  -2.248  -1.852  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.689  -3.588  -2.297  1.00  0.68           H  
ATOM     18 2HE  MET A   1       4.024  -2.954  -0.825  1.00  0.68           H  
ATOM     19 3HE  MET A   1       3.055  -4.017  -1.828  1.00  0.68           H  
ATOM     20  N   LYS A   2       1.133   2.449  -0.674  1.00  0.66           N  
ATOM     21  CA  LYS A   2       1.335   3.884  -0.782  1.00  0.66           C  
ATOM     22  C   LYS A   2       2.741   4.192  -1.284  1.00  0.66           C  
ATOM     23  O   LYS A   2       3.678   3.409  -1.090  1.00  0.66           O  
ATOM     24  CB  LYS A   2       1.120   4.575   0.570  1.00  0.66           C  
ATOM     25  CG  LYS A   2      -0.265   4.430   1.187  1.00  0.66           C  
ATOM     26  CD  LYS A   2      -1.319   5.219   0.418  1.00  0.66           C  
ATOM     27  CE  LYS A   2      -2.664   5.176   1.137  1.00  0.66           C  
ATOM     28  NZ  LYS A   2      -3.232   3.798   1.157  1.00  0.66           N  
ATOM     29  H   LYS A   2       1.813   1.910  -0.131  1.00  0.66           H  
ATOM     30  HA  LYS A   2       0.624   4.287  -1.504  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       1.816   4.178   1.282  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       1.338   5.640   0.473  1.00  0.66           H  
ATOM     33 1HG  LYS A   2      -0.552   3.377   1.208  1.00  0.66           H  
ATOM     34 2HG  LYS A   2      -0.233   4.789   2.214  1.00  0.66           H  
ATOM     35 1HD  LYS A   2      -0.998   6.255   0.311  1.00  0.66           H  
ATOM     36 2HD  LYS A   2      -1.438   4.785  -0.578  1.00  0.66           H  
ATOM     37 1HE  LYS A   2      -2.531   5.516   2.162  1.00  0.66           H  
ATOM     38 2HE  LYS A   2      -3.364   5.838   0.631  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2      -4.107   3.782   1.637  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2      -3.367   3.462   0.220  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2      -2.585   3.153   1.639  1.00  0.66           H  
ATOM     42  N   ILE A   3       2.904   5.358  -1.892  1.00  0.64           N  
ATOM     43  CA  ILE A   3       4.243   5.808  -2.241  1.00  0.64           C  
ATOM     44  C   ILE A   3       4.633   6.839  -1.200  1.00  0.64           C  
ATOM     45  O   ILE A   3       3.895   7.795  -0.964  1.00  0.64           O  
ATOM     46  CB  ILE A   3       4.318   6.403  -3.651  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       3.980   5.331  -4.672  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       5.717   6.949  -3.895  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       2.496   5.193  -4.948  1.00  0.64           C  
ATOM     50  H   ILE A   3       2.109   5.953  -2.071  1.00  0.64           H  
ATOM     51  HA  ILE A   3       4.942   4.978  -2.185  1.00  0.64           H  
ATOM     52  HB  ILE A   3       3.588   7.207  -3.758  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       4.495   5.557  -5.599  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       4.344   4.385  -4.303  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       5.773   7.364  -4.897  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       5.944   7.728  -3.169  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       6.438   6.140  -3.787  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       2.326   4.413  -5.678  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       1.968   4.942  -4.035  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       2.117   6.136  -5.334  1.00  0.64           H  
ATOM     61  N   LYS A   4       5.749   6.597  -0.526  1.00  0.62           N  
ATOM     62  CA  LYS A   4       6.181   7.451   0.571  1.00  0.62           C  
ATOM     63  C   LYS A   4       7.023   8.619   0.070  1.00  0.62           C  
ATOM     64  O   LYS A   4       6.909   9.742   0.566  1.00  0.62           O  
ATOM     65  CB  LYS A   4       6.928   6.618   1.616  1.00  0.62           C  
ATOM     66  CG  LYS A   4       7.314   7.354   2.894  1.00  0.62           C  
ATOM     67  CD  LYS A   4       7.842   6.363   3.953  1.00  0.62           C  
ATOM     68  CE  LYS A   4       8.128   7.050   5.289  1.00  0.62           C  
ATOM     69  NZ  LYS A   4       8.469   6.062   6.374  1.00  0.62           N  
ATOM     70  H   LYS A   4       6.329   5.808  -0.801  1.00  0.62           H  
ATOM     71  HA  LYS A   4       5.293   7.865   1.050  1.00  0.62           H  
ATOM     72 1HB  LYS A   4       6.320   5.756   1.896  1.00  0.62           H  
ATOM     73 2HB  LYS A   4       7.848   6.230   1.172  1.00  0.62           H  
ATOM     74 1HG  LYS A   4       8.091   8.086   2.667  1.00  0.62           H  
ATOM     75 2HG  LYS A   4       6.442   7.872   3.293  1.00  0.62           H  
ATOM     76 1HD  LYS A   4       7.125   5.563   4.104  1.00  0.62           H  
ATOM     77 2HD  LYS A   4       8.771   5.919   3.584  1.00  0.62           H  
ATOM     78 1HE  LYS A   4       8.966   7.732   5.161  1.00  0.62           H  
ATOM     79 2HE  LYS A   4       7.251   7.618   5.595  1.00  0.62           H  
ATOM     80 1HZ  LYS A   4       8.653   6.523   7.244  1.00  0.62           H  
ATOM     81 2HZ  LYS A   4       7.688   5.408   6.534  1.00  0.62           H  
ATOM     82 3HZ  LYS A   4       9.277   5.519   6.130  1.00  0.62           H  
ATOM     83  N   ARG A   5       7.884   8.350  -0.909  1.00  0.61           N  
ATOM     84  CA  ARG A   5       8.777   9.395  -1.415  1.00  0.61           C  
ATOM     85  C   ARG A   5       9.263   9.164  -2.843  1.00  0.61           C  
ATOM     86  O   ARG A   5       9.686   8.068  -3.207  1.00  0.61           O  
ATOM     87  CB  ARG A   5      10.000   9.531  -0.488  1.00  0.61           C  
ATOM     88  CG  ARG A   5      11.104  10.546  -0.901  1.00  0.61           C  
ATOM     89  CD  ARG A   5      10.724  11.963  -0.635  1.00  0.61           C  
ATOM     90  NE  ARG A   5      11.822  12.892  -0.939  1.00  0.61           N  
ATOM     91  CZ  ARG A   5      11.807  14.216  -0.704  1.00  0.61           C  
ATOM     92  NH1 ARG A   5      10.762  14.798  -0.146  1.00  0.61           N  
ATOM     93  NH2 ARG A   5      12.868  14.915  -1.041  1.00  0.61           N  
ATOM     94  H   ARG A   5       7.924   7.399  -1.276  1.00  0.61           H  
ATOM     95  HA  ARG A   5       8.231  10.338  -1.397  1.00  0.61           H  
ATOM     96 1HB  ARG A   5       9.663   9.815   0.508  1.00  0.61           H  
ATOM     97 2HB  ARG A   5      10.489   8.563  -0.390  1.00  0.61           H  
ATOM     98 1HG  ARG A   5      12.001  10.333  -0.319  1.00  0.61           H  
ATOM     99 2HG  ARG A   5      11.345  10.438  -1.957  1.00  0.61           H  
ATOM    100 1HD  ARG A   5       9.875  12.228  -1.262  1.00  0.61           H  
ATOM    101 2HD  ARG A   5      10.456  12.081   0.412  1.00  0.61           H  
ATOM    102  HE  ARG A   5      12.681  12.528  -1.386  1.00  0.61           H  
ATOM    103 1HH1 ARG A   5       9.955  14.249   0.111  1.00  0.61           H  
ATOM    104 2HH1 ARG A   5      10.771  15.793   0.025  1.00  0.61           H  
ATOM    105 1HH2 ARG A   5      13.660  14.412  -1.477  1.00  0.61           H  
ATOM    106 2HH2 ARG A   5      12.905  15.907  -0.883  1.00  0.61           H  
ATOM    107  N   ILE A   6       9.223  10.211  -3.659  1.00  0.61           N  
ATOM    108  CA  ILE A   6       9.830  10.127  -4.981  1.00  0.61           C  
ATOM    109  C   ILE A   6      11.003  11.086  -4.993  1.00  0.61           C  
ATOM    110  O   ILE A   6      10.824  12.287  -4.776  1.00  0.61           O  
ATOM    111  CB  ILE A   6       8.857  10.463  -6.118  1.00  0.61           C  
ATOM    112  CG1 ILE A   6       7.668   9.479  -6.073  1.00  0.61           C  
ATOM    113  CG2 ILE A   6       9.609  10.404  -7.481  1.00  0.61           C  
ATOM    114  CD1 ILE A   6       6.578   9.759  -7.058  1.00  0.61           C  
ATOM    115  H   ILE A   6       8.816  11.082  -3.349  1.00  0.61           H  
ATOM    116  HA  ILE A   6      10.214   9.123  -5.147  1.00  0.61           H  
ATOM    117  HB  ILE A   6       8.456  11.465  -5.974  1.00  0.61           H  
ATOM    118 1HG1 ILE A   6       8.030   8.499  -6.234  1.00  0.61           H  
ATOM    119 2HG1 ILE A   6       7.229   9.518  -5.079  1.00  0.61           H  
ATOM    120 1HG2 ILE A   6       8.926  10.645  -8.294  1.00  0.61           H  
ATOM    121 2HG2 ILE A   6      10.429  11.124  -7.474  1.00  0.61           H  
ATOM    122 3HG2 ILE A   6      10.016   9.412  -7.633  1.00  0.61           H  
ATOM    123 1HD1 ILE A   6       5.791   9.016  -6.938  1.00  0.61           H  
ATOM    124 2HD1 ILE A   6       6.170  10.754  -6.882  1.00  0.61           H  
ATOM    125 3HD1 ILE A   6       6.978   9.704  -8.070  1.00  0.61           H  
ATOM    126  N   GLU A   7      12.199  10.551  -5.197  1.00  0.62           N  
ATOM    127  CA  GLU A   7      13.397  11.367  -5.155  1.00  0.62           C  
ATOM    128  C   GLU A   7      14.027  11.455  -6.526  1.00  0.62           C  
ATOM    129  O   GLU A   7      14.503  10.459  -7.081  1.00  0.62           O  
ATOM    130  CB  GLU A   7      14.403  10.791  -4.166  1.00  0.62           C  
ATOM    131  CG  GLU A   7      15.643  11.607  -3.956  1.00  0.62           C  
ATOM    132  CD  GLU A   7      15.356  12.871  -3.196  1.00  0.62           C  
ATOM    133  OE1 GLU A   7      14.587  12.818  -2.250  1.00  0.62           O  
ATOM    134  OE2 GLU A   7      15.926  13.883  -3.526  1.00  0.62           O  
ATOM    135  H   GLU A   7      12.273   9.551  -5.377  1.00  0.62           H  
ATOM    136  HA  GLU A   7      13.128  12.375  -4.840  1.00  0.62           H  
ATOM    137 1HB  GLU A   7      13.913  10.673  -3.206  1.00  0.62           H  
ATOM    138 2HB  GLU A   7      14.713   9.801  -4.503  1.00  0.62           H  
ATOM    139 1HG  GLU A   7      16.350  11.028  -3.400  1.00  0.62           H  
ATOM    140 2HG  GLU A   7      16.087  11.852  -4.924  1.00  0.62           H  
ATOM    141  N   VAL A   8      13.993  12.637  -7.102  1.00  0.65           N  
ATOM    142  CA  VAL A   8      14.534  12.796  -8.431  1.00  0.65           C  
ATOM    143  C   VAL A   8      16.017  13.061  -8.320  1.00  0.65           C  
ATOM    144  O   VAL A   8      16.442  13.937  -7.565  1.00  0.65           O  
ATOM    145  CB  VAL A   8      13.821  13.921  -9.168  1.00  0.65           C  
ATOM    146  CG1 VAL A   8      14.435  14.104 -10.514  1.00  0.65           C  
ATOM    147  CG2 VAL A   8      12.351  13.563  -9.283  1.00  0.65           C  
ATOM    148  H   VAL A   8      13.594  13.425  -6.609  1.00  0.65           H  
ATOM    149  HA  VAL A   8      14.387  11.875  -8.992  1.00  0.65           H  
ATOM    150  HB  VAL A   8      13.935  14.855  -8.620  1.00  0.65           H  
ATOM    151 1HG1 VAL A   8      13.902  14.903 -11.005  1.00  0.65           H  
ATOM    152 2HG1 VAL A   8      15.489  14.366 -10.418  1.00  0.65           H  
ATOM    153 3HG1 VAL A   8      14.346  13.181 -11.096  1.00  0.65           H  
ATOM    154 1HG2 VAL A   8      11.820  14.354  -9.811  1.00  0.65           H  
ATOM    155 2HG2 VAL A   8      12.264  12.636  -9.826  1.00  0.65           H  
ATOM    156 3HG2 VAL A   8      11.924  13.441  -8.285  1.00  0.65           H  
ATOM    157  N   LEU A   9      16.804  12.279  -9.035  1.00  0.70           N  
ATOM    158  CA  LEU A   9      18.243  12.409  -8.982  1.00  0.70           C  
ATOM    159  C   LEU A   9      18.738  13.184 -10.185  1.00  0.70           C  
ATOM    160  O   LEU A   9      19.573  14.079 -10.067  1.00  0.70           O  
ATOM    161  CB  LEU A   9      18.867  11.018  -8.950  1.00  0.70           C  
ATOM    162  CG  LEU A   9      18.444  10.189  -7.765  1.00  0.70           C  
ATOM    163  CD1 LEU A   9      19.092   8.806  -7.831  1.00  0.70           C  
ATOM    164  CD2 LEU A   9      18.799  10.929  -6.522  1.00  0.70           C  
ATOM    165  H   LEU A   9      16.386  11.586  -9.648  1.00  0.70           H  
ATOM    166  HA  LEU A   9      18.519  12.949  -8.079  1.00  0.70           H  
ATOM    167 1HB  LEU A   9      18.577  10.488  -9.856  1.00  0.70           H  
ATOM    168 2HB  LEU A   9      19.947  11.124  -8.936  1.00  0.70           H  
ATOM    169  HG  LEU A   9      17.358  10.048  -7.791  1.00  0.70           H  
ATOM    170 1HD1 LEU A   9      18.779   8.226  -6.980  1.00  0.70           H  
ATOM    171 2HD1 LEU A   9      18.789   8.302  -8.744  1.00  0.70           H  
ATOM    172 3HD1 LEU A   9      20.157   8.897  -7.810  1.00  0.70           H  
ATOM    173 1HD2 LEU A   9      18.463  10.353  -5.680  1.00  0.70           H  
ATOM    174 2HD2 LEU A   9      19.877  11.074  -6.477  1.00  0.70           H  
ATOM    175 3HD2 LEU A   9      18.301  11.900  -6.512  1.00  0.70           H  
ATOM    176  N   ILE A  10      18.199  12.839 -11.346  1.00  0.76           N  
ATOM    177  CA  ILE A  10      18.574  13.488 -12.593  1.00  0.76           C  
ATOM    178  C   ILE A  10      17.310  14.009 -13.248  1.00  0.76           C  
ATOM    179  O   ILE A  10      16.333  13.281 -13.385  1.00  0.76           O  
ATOM    180  CB  ILE A  10      19.337  12.513 -13.528  1.00  0.76           C  
ATOM    181  CG1 ILE A  10      20.648  12.027 -12.807  1.00  0.76           C  
ATOM    182  CG2 ILE A  10      19.638  13.151 -14.893  1.00  0.76           C  
ATOM    183  CD1 ILE A  10      21.348  10.858 -13.461  1.00  0.76           C  
ATOM    184  H   ILE A  10      17.499  12.101 -11.353  1.00  0.76           H  
ATOM    185  HA  ILE A  10      19.223  14.334 -12.376  1.00  0.76           H  
ATOM    186  HB  ILE A  10      18.732  11.665 -13.719  1.00  0.76           H  
ATOM    187 1HG1 ILE A  10      21.346  12.869 -12.763  1.00  0.76           H  
ATOM    188 2HG1 ILE A  10      20.412  11.726 -11.797  1.00  0.76           H  
ATOM    189 1HG2 ILE A  10      20.155  12.424 -15.516  1.00  0.76           H  
ATOM    190 2HG2 ILE A  10      18.708  13.447 -15.381  1.00  0.76           H  
ATOM    191 3HG2 ILE A  10      20.266  14.024 -14.757  1.00  0.76           H  
ATOM    192 1HD1 ILE A  10      22.230  10.590 -12.887  1.00  0.76           H  
ATOM    193 2HD1 ILE A  10      20.686  10.028 -13.465  1.00  0.76           H  
ATOM    194 3HD1 ILE A  10      21.633  11.115 -14.477  1.00  0.76           H  
ATOM    195  N   ASN A  11      17.307  15.279 -13.601  1.00  0.83           N  
ATOM    196  CA  ASN A  11      16.192  15.899 -14.305  1.00  0.83           C  
ATOM    197  C   ASN A  11      16.679  17.211 -14.847  1.00  0.83           C  
ATOM    198  O   ASN A  11      16.597  18.238 -14.172  1.00  0.83           O  
ATOM    199  CB  ASN A  11      14.982  16.089 -13.425  1.00  0.83           C  
ATOM    200  CG  ASN A  11      13.769  16.593 -14.174  1.00  0.83           C  
ATOM    201  OD1 ASN A  11      13.719  16.563 -15.407  1.00  0.83           O  
ATOM    202  ND2 ASN A  11      12.778  17.052 -13.444  1.00  0.83           N  
ATOM    203  H   ASN A  11      18.130  15.835 -13.417  1.00  0.83           H  
ATOM    204  HA  ASN A  11      15.913  15.276 -15.157  1.00  0.83           H  
ATOM    205 1HB  ASN A  11      14.722  15.136 -13.027  1.00  0.83           H  
ATOM    206 2HB  ASN A  11      15.211  16.755 -12.595  1.00  0.83           H  
ATOM    207 1HD2 ASN A  11      11.950  17.396 -13.889  1.00  0.83           H  
ATOM    208 2HD2 ASN A  11      12.849  17.069 -12.447  1.00  0.83           H  
ATOM    209  N   ASN A  12      17.243  17.174 -16.033  1.00  0.90           N  
ATOM    210  CA  ASN A  12      17.874  18.373 -16.561  1.00  0.90           C  
ATOM    211  C   ASN A  12      17.358  18.747 -17.937  1.00  0.90           C  
ATOM    212  O   ASN A  12      18.074  19.350 -18.732  1.00  0.90           O  
ATOM    213  CB  ASN A  12      19.381  18.212 -16.518  1.00  0.90           C  
ATOM    214  CG  ASN A  12      19.936  18.227 -15.116  1.00  0.90           C  
ATOM    215  OD1 ASN A  12      20.136  19.296 -14.531  1.00  0.90           O  
ATOM    216  ND2 ASN A  12      20.164  17.061 -14.554  1.00  0.90           N  
ATOM    217  H   ASN A  12      17.248  16.290 -16.556  1.00  0.90           H  
ATOM    218  HA  ASN A  12      17.622  19.208 -15.909  1.00  0.90           H  
ATOM    219 1HB  ASN A  12      19.635  17.283 -16.916  1.00  0.90           H  
ATOM    220 2HB  ASN A  12      19.866  18.980 -17.119  1.00  0.90           H  
ATOM    221 1HD2 ASN A  12      20.534  17.019 -13.619  1.00  0.90           H  
ATOM    222 2HD2 ASN A  12      19.971  16.217 -15.056  1.00  0.90           H  
ATOM    223  N   GLY A  13      16.084  18.460 -18.184  1.00  0.95           N  
ATOM    224  CA  GLY A  13      15.469  18.793 -19.460  1.00  0.95           C  
ATOM    225  C   GLY A  13      14.016  18.346 -19.539  1.00  0.95           C  
ATOM    226  O   GLY A  13      13.518  17.597 -18.696  1.00  0.95           O  
ATOM    227  H   GLY A  13      15.543  17.981 -17.476  1.00  0.95           H  
ATOM    228 1HA  GLY A  13      15.531  19.869 -19.621  1.00  0.95           H  
ATOM    229 2HA  GLY A  13      16.034  18.321 -20.262  1.00  0.95           H  
ATOM    230  N   SER A  14      13.345  18.764 -20.602  1.00  0.97           N  
ATOM    231  CA  SER A  14      11.927  18.474 -20.793  1.00  0.97           C  
ATOM    232  C   SER A  14      11.637  17.082 -21.331  1.00  0.97           C  
ATOM    233  O   SER A  14      11.202  16.934 -22.470  1.00  0.97           O  
ATOM    234  CB  SER A  14      11.328  19.499 -21.732  1.00  0.97           C  
ATOM    235  OG  SER A  14      11.413  20.792 -21.189  1.00  0.97           O  
ATOM    236  H   SER A  14      13.825  19.336 -21.283  1.00  0.97           H  
ATOM    237  HA  SER A  14      11.433  18.564 -19.824  1.00  0.97           H  
ATOM    238 1HB  SER A  14      11.848  19.466 -22.687  1.00  0.97           H  
ATOM    239 2HB  SER A  14      10.285  19.248 -21.918  1.00  0.97           H  
ATOM    240  HG  SER A  14      10.963  21.372 -21.813  1.00  0.97           H  
ATOM    241  N   VAL A  15      11.862  16.072 -20.500  1.00  0.96           N  
ATOM    242  CA  VAL A  15      11.645  14.686 -20.908  1.00  0.96           C  
ATOM    243  C   VAL A  15      10.141  14.410 -21.080  1.00  0.96           C  
ATOM    244  O   VAL A  15       9.383  14.530 -20.109  1.00  0.96           O  
ATOM    245  CB  VAL A  15      12.222  13.752 -19.836  1.00  0.96           C  
ATOM    246  CG1 VAL A  15      11.921  12.313 -20.150  1.00  0.96           C  
ATOM    247  CG2 VAL A  15      13.708  13.960 -19.759  1.00  0.96           C  
ATOM    248  H   VAL A  15      12.237  16.311 -19.579  1.00  0.96           H  
ATOM    249  HA  VAL A  15      12.208  14.508 -21.815  1.00  0.96           H  
ATOM    250  HB  VAL A  15      11.784  13.992 -18.878  1.00  0.96           H  
ATOM    251 1HG1 VAL A  15      12.347  11.673 -19.385  1.00  0.96           H  
ATOM    252 2HG1 VAL A  15      10.839  12.162 -20.197  1.00  0.96           H  
ATOM    253 3HG1 VAL A  15      12.336  12.063 -21.067  1.00  0.96           H  
ATOM    254 1HG2 VAL A  15      14.097  13.313 -19.000  1.00  0.96           H  
ATOM    255 2HG2 VAL A  15      14.168  13.723 -20.713  1.00  0.96           H  
ATOM    256 3HG2 VAL A  15      13.926  14.999 -19.504  1.00  0.96           H  
ATOM    257  N   PRO A  16       9.664  14.071 -22.295  1.00  0.92           N  
ATOM    258  CA  PRO A  16       8.269  13.858 -22.581  1.00  0.92           C  
ATOM    259  C   PRO A  16       7.667  12.787 -21.709  1.00  0.92           C  
ATOM    260  O   PRO A  16       8.235  11.708 -21.549  1.00  0.92           O  
ATOM    261  CB  PRO A  16       8.293  13.398 -24.044  1.00  0.92           C  
ATOM    262  CG  PRO A  16       9.542  14.003 -24.608  1.00  0.92           C  
ATOM    263  CD  PRO A  16      10.538  13.937 -23.483  1.00  0.92           C  
ATOM    264  HA  PRO A  16       7.726  14.806 -22.470  1.00  0.92           H  
ATOM    265 1HB  PRO A  16       8.292  12.299 -24.091  1.00  0.92           H  
ATOM    266 2HB  PRO A  16       7.383  13.739 -24.557  1.00  0.92           H  
ATOM    267 1HG  PRO A  16       9.867  13.444 -25.500  1.00  0.92           H  
ATOM    268 2HG  PRO A  16       9.349  15.037 -24.933  1.00  0.92           H  
ATOM    269 1HD  PRO A  16      11.034  12.978 -23.480  1.00  0.92           H  
ATOM    270 2HD  PRO A  16      11.219  14.781 -23.623  1.00  0.92           H  
ATOM    271  N   GLY A  17       6.484  13.071 -21.201  1.00  0.86           N  
ATOM    272  CA  GLY A  17       5.726  12.110 -20.431  1.00  0.86           C  
ATOM    273  C   GLY A  17       6.113  11.935 -18.970  1.00  0.86           C  
ATOM    274  O   GLY A  17       5.428  11.205 -18.273  1.00  0.86           O  
ATOM    275  H   GLY A  17       6.089  13.987 -21.364  1.00  0.86           H  
ATOM    276 1HA  GLY A  17       4.671  12.380 -20.484  1.00  0.86           H  
ATOM    277 2HA  GLY A  17       5.810  11.144 -20.923  1.00  0.86           H  
ATOM    278  N   ILE A  18       7.130  12.616 -18.441  1.00  0.80           N  
ATOM    279  CA  ILE A  18       7.453  12.304 -17.033  1.00  0.80           C  
ATOM    280  C   ILE A  18       6.273  12.145 -16.056  1.00  0.80           C  
ATOM    281  O   ILE A  18       6.165  11.080 -15.451  1.00  0.80           O  
ATOM    282  CB  ILE A  18       8.522  13.222 -16.432  1.00  0.80           C  
ATOM    283  CG1 ILE A  18       9.780  12.965 -17.129  1.00  0.80           C  
ATOM    284  CG2 ILE A  18       8.681  12.949 -14.933  1.00  0.80           C  
ATOM    285  CD1 ILE A  18      10.203  11.558 -16.992  1.00  0.80           C  
ATOM    286  H   ILE A  18       7.710  13.251 -19.003  1.00  0.80           H  
ATOM    287  HA  ILE A  18       7.939  11.333 -17.049  1.00  0.80           H  
ATOM    288  HB  ILE A  18       8.272  14.259 -16.602  1.00  0.80           H  
ATOM    289 1HG1 ILE A  18       9.664  13.182 -18.168  1.00  0.80           H  
ATOM    290 2HG1 ILE A  18      10.560  13.609 -16.714  1.00  0.80           H  
ATOM    291 1HG2 ILE A  18       9.459  13.594 -14.530  1.00  0.80           H  
ATOM    292 2HG2 ILE A  18       7.750  13.150 -14.419  1.00  0.80           H  
ATOM    293 3HG2 ILE A  18       8.959  11.906 -14.779  1.00  0.80           H  
ATOM    294 1HD1 ILE A  18      11.131  11.413 -17.504  1.00  0.80           H  
ATOM    295 2HD1 ILE A  18      10.321  11.327 -15.947  1.00  0.80           H  
ATOM    296 3HD1 ILE A  18       9.451  10.904 -17.420  1.00  0.80           H  
ATOM    297  N   PRO A  19       5.392  13.137 -15.813  1.00  0.75           N  
ATOM    298  CA  PRO A  19       4.273  12.978 -14.898  1.00  0.75           C  
ATOM    299  C   PRO A  19       3.279  11.898 -15.336  1.00  0.75           C  
ATOM    300  O   PRO A  19       2.589  11.311 -14.506  1.00  0.75           O  
ATOM    301  CB  PRO A  19       3.636  14.372 -14.913  1.00  0.75           C  
ATOM    302  CG  PRO A  19       4.098  15.008 -16.212  1.00  0.75           C  
ATOM    303  CD  PRO A  19       5.487  14.468 -16.438  1.00  0.75           C  
ATOM    304  HA  PRO A  19       4.665  12.749 -13.896  1.00  0.75           H  
ATOM    305 1HB  PRO A  19       2.541  14.279 -14.857  1.00  0.75           H  
ATOM    306 2HB  PRO A  19       3.954  14.938 -14.026  1.00  0.75           H  
ATOM    307 1HG  PRO A  19       3.402  14.746 -17.024  1.00  0.75           H  
ATOM    308 2HG  PRO A  19       4.079  16.104 -16.122  1.00  0.75           H  
ATOM    309 1HD  PRO A  19       5.667  14.433 -17.499  1.00  0.75           H  
ATOM    310 2HD  PRO A  19       6.218  15.091 -15.910  1.00  0.75           H  
ATOM    311  N   MET A  20       3.222  11.596 -16.635  1.00  0.70           N  
ATOM    312  CA  MET A  20       2.335  10.551 -17.132  1.00  0.70           C  
ATOM    313  C   MET A  20       2.846   9.232 -16.623  1.00  0.70           C  
ATOM    314  O   MET A  20       2.127   8.432 -16.023  1.00  0.70           O  
ATOM    315  CB  MET A  20       2.330  10.527 -18.656  1.00  0.70           C  
ATOM    316  CG  MET A  20       1.514   9.429 -19.288  1.00  0.70           C  
ATOM    317  SD  MET A  20       1.784   9.355 -21.074  1.00  0.70           S  
ATOM    318  CE  MET A  20       3.503   8.811 -21.108  1.00  0.70           C  
ATOM    319  H   MET A  20       3.840  12.046 -17.298  1.00  0.70           H  
ATOM    320  HA  MET A  20       1.330  10.712 -16.746  1.00  0.70           H  
ATOM    321 1HB  MET A  20       1.972  11.481 -19.034  1.00  0.70           H  
ATOM    322 2HB  MET A  20       3.330  10.391 -19.024  1.00  0.70           H  
ATOM    323 1HG  MET A  20       1.791   8.462 -18.854  1.00  0.70           H  
ATOM    324 2HG  MET A  20       0.455   9.597 -19.102  1.00  0.70           H  
ATOM    325 1HE  MET A  20       3.835   8.704 -22.139  1.00  0.70           H  
ATOM    326 2HE  MET A  20       4.118   9.546 -20.605  1.00  0.70           H  
ATOM    327 3HE  MET A  20       3.595   7.861 -20.591  1.00  0.70           H  
ATOM    328  N   ILE A  21       4.131   9.053 -16.858  1.00  0.66           N  
ATOM    329  CA  ILE A  21       4.868   7.857 -16.554  1.00  0.66           C  
ATOM    330  C   ILE A  21       4.868   7.629 -15.061  1.00  0.66           C  
ATOM    331  O   ILE A  21       4.603   6.524 -14.591  1.00  0.66           O  
ATOM    332  CB  ILE A  21       6.291   8.038 -17.056  1.00  0.66           C  
ATOM    333  CG1 ILE A  21       6.298   8.124 -18.565  1.00  0.66           C  
ATOM    334  CG2 ILE A  21       7.122   6.949 -16.609  1.00  0.66           C  
ATOM    335  CD1 ILE A  21       7.599   8.628 -19.097  1.00  0.66           C  
ATOM    336  H   ILE A  21       4.631   9.815 -17.314  1.00  0.66           H  
ATOM    337  HA  ILE A  21       4.393   7.008 -17.051  1.00  0.66           H  
ATOM    338  HB  ILE A  21       6.693   8.972 -16.677  1.00  0.66           H  
ATOM    339 1HG1 ILE A  21       6.097   7.142 -18.991  1.00  0.66           H  
ATOM    340 2HG1 ILE A  21       5.517   8.798 -18.875  1.00  0.66           H  
ATOM    341 1HG2 ILE A  21       8.079   7.149 -16.990  1.00  0.66           H  
ATOM    342 2HG2 ILE A  21       7.143   6.915 -15.525  1.00  0.66           H  
ATOM    343 3HG2 ILE A  21       6.748   6.009 -17.001  1.00  0.66           H  
ATOM    344 1HD1 ILE A  21       7.564   8.702 -20.164  1.00  0.66           H  
ATOM    345 2HD1 ILE A  21       7.802   9.606 -18.692  1.00  0.66           H  
ATOM    346 3HD1 ILE A  21       8.369   7.958 -18.807  1.00  0.66           H  
ATOM    347  N   LEU A  22       5.146   8.685 -14.296  1.00  0.63           N  
ATOM    348  CA  LEU A  22       5.150   8.536 -12.857  1.00  0.63           C  
ATOM    349  C   LEU A  22       3.765   8.154 -12.361  1.00  0.63           C  
ATOM    350  O   LEU A  22       3.645   7.307 -11.476  1.00  0.63           O  
ATOM    351  CB  LEU A  22       5.617   9.826 -12.190  1.00  0.63           C  
ATOM    352  CG  LEU A  22       7.096  10.177 -12.384  1.00  0.63           C  
ATOM    353  CD1 LEU A  22       7.331  11.559 -11.819  1.00  0.63           C  
ATOM    354  CD2 LEU A  22       7.982   9.119 -11.693  1.00  0.63           C  
ATOM    355  H   LEU A  22       5.369   9.583 -14.722  1.00  0.63           H  
ATOM    356  HA  LEU A  22       5.842   7.742 -12.594  1.00  0.63           H  
ATOM    357 1HB  LEU A  22       5.027  10.648 -12.596  1.00  0.63           H  
ATOM    358 2HB  LEU A  22       5.422   9.759 -11.123  1.00  0.63           H  
ATOM    359  HG  LEU A  22       7.332  10.199 -13.447  1.00  0.63           H  
ATOM    360 1HD1 LEU A  22       8.362  11.840 -11.963  1.00  0.63           H  
ATOM    361 2HD1 LEU A  22       6.688  12.270 -12.339  1.00  0.63           H  
ATOM    362 3HD1 LEU A  22       7.096  11.563 -10.757  1.00  0.63           H  
ATOM    363 1HD2 LEU A  22       9.033   9.375 -11.836  1.00  0.63           H  
ATOM    364 2HD2 LEU A  22       7.758   9.092 -10.626  1.00  0.63           H  
ATOM    365 3HD2 LEU A  22       7.783   8.143 -12.132  1.00  0.63           H  
ATOM    366  N   ASN A  23       2.703   8.728 -12.939  1.00  0.61           N  
ATOM    367  CA  ASN A  23       1.367   8.353 -12.505  1.00  0.61           C  
ATOM    368  C   ASN A  23       1.083   6.880 -12.815  1.00  0.61           C  
ATOM    369  O   ASN A  23       0.490   6.176 -11.990  1.00  0.61           O  
ATOM    370  CB  ASN A  23       0.323   9.257 -13.139  1.00  0.61           C  
ATOM    371  CG  ASN A  23       0.301  10.645 -12.531  1.00  0.61           C  
ATOM    372  OD1 ASN A  23       0.771  10.867 -11.406  1.00  0.61           O  
ATOM    373  ND2 ASN A  23      -0.245  11.588 -13.258  1.00  0.61           N  
ATOM    374  H   ASN A  23       2.804   9.446 -13.659  1.00  0.61           H  
ATOM    375  HA  ASN A  23       1.311   8.475 -11.424  1.00  0.61           H  
ATOM    376 1HB  ASN A  23       0.528   9.350 -14.206  1.00  0.61           H  
ATOM    377 2HB  ASN A  23      -0.661   8.807 -13.034  1.00  0.61           H  
ATOM    378 1HD2 ASN A  23      -0.287  12.524 -12.913  1.00  0.61           H  
ATOM    379 2HD2 ASN A  23      -0.607  11.371 -14.162  1.00  0.61           H  
ATOM    380  N   GLU A  24       1.552   6.384 -13.972  1.00  0.59           N  
ATOM    381  CA  GLU A  24       1.335   4.974 -14.311  1.00  0.59           C  
ATOM    382  C   GLU A  24       2.054   4.065 -13.317  1.00  0.59           C  
ATOM    383  O   GLU A  24       1.514   3.037 -12.888  1.00  0.59           O  
ATOM    384  CB  GLU A  24       1.816   4.656 -15.734  1.00  0.59           C  
ATOM    385  CG  GLU A  24       0.971   5.286 -16.847  1.00  0.59           C  
ATOM    386  CD  GLU A  24       1.440   4.944 -18.246  1.00  0.59           C  
ATOM    387  OE1 GLU A  24       2.395   4.209 -18.393  1.00  0.59           O  
ATOM    388  OE2 GLU A  24       0.835   5.425 -19.180  1.00  0.59           O  
ATOM    389  H   GLU A  24       2.020   7.006 -14.634  1.00  0.59           H  
ATOM    390  HA  GLU A  24       0.268   4.770 -14.249  1.00  0.59           H  
ATOM    391 1HB  GLU A  24       2.836   5.021 -15.855  1.00  0.59           H  
ATOM    392 2HB  GLU A  24       1.843   3.580 -15.881  1.00  0.59           H  
ATOM    393 1HG  GLU A  24      -0.060   4.964 -16.731  1.00  0.59           H  
ATOM    394 2HG  GLU A  24       0.989   6.360 -16.727  1.00  0.59           H  
ATOM    395  N   ILE A  25       3.255   4.477 -12.920  1.00  0.57           N  
ATOM    396  CA  ILE A  25       4.039   3.735 -11.954  1.00  0.57           C  
ATOM    397  C   ILE A  25       3.364   3.737 -10.593  1.00  0.57           C  
ATOM    398  O   ILE A  25       3.227   2.680  -9.970  1.00  0.57           O  
ATOM    399  CB  ILE A  25       5.452   4.311 -11.857  1.00  0.57           C  
ATOM    400  CG1 ILE A  25       6.202   4.045 -13.178  1.00  0.57           C  
ATOM    401  CG2 ILE A  25       6.155   3.713 -10.704  1.00  0.57           C  
ATOM    402  CD1 ILE A  25       7.487   4.814 -13.314  1.00  0.57           C  
ATOM    403  H   ILE A  25       3.645   5.326 -13.334  1.00  0.57           H  
ATOM    404  HA  ILE A  25       4.118   2.706 -12.294  1.00  0.57           H  
ATOM    405  HB  ILE A  25       5.397   5.388 -11.730  1.00  0.57           H  
ATOM    406 1HG1 ILE A  25       6.422   2.993 -13.230  1.00  0.57           H  
ATOM    407 2HG1 ILE A  25       5.552   4.299 -14.014  1.00  0.57           H  
ATOM    408 1HG2 ILE A  25       7.161   4.125 -10.636  1.00  0.57           H  
ATOM    409 2HG2 ILE A  25       5.612   3.931  -9.787  1.00  0.57           H  
ATOM    410 3HG2 ILE A  25       6.192   2.639 -10.860  1.00  0.57           H  
ATOM    411 1HD1 ILE A  25       7.965   4.570 -14.261  1.00  0.57           H  
ATOM    412 2HD1 ILE A  25       7.273   5.880 -13.281  1.00  0.57           H  
ATOM    413 3HD1 ILE A  25       8.143   4.552 -12.498  1.00  0.57           H  
ATOM    414  N   GLN A  26       2.905   4.907 -10.141  1.00  0.57           N  
ATOM    415  CA  GLN A  26       2.236   4.990  -8.852  1.00  0.57           C  
ATOM    416  C   GLN A  26       0.974   4.151  -8.853  1.00  0.57           C  
ATOM    417  O   GLN A  26       0.664   3.485  -7.866  1.00  0.57           O  
ATOM    418  CB  GLN A  26       1.904   6.435  -8.481  1.00  0.57           C  
ATOM    419  CG  GLN A  26       3.120   7.301  -8.132  1.00  0.57           C  
ATOM    420  CD  GLN A  26       2.716   8.704  -7.758  1.00  0.57           C  
ATOM    421  OE1 GLN A  26       1.816   8.888  -6.924  1.00  0.57           O  
ATOM    422  NE2 GLN A  26       3.358   9.701  -8.353  1.00  0.57           N  
ATOM    423  H   GLN A  26       3.043   5.752 -10.695  1.00  0.57           H  
ATOM    424  HA  GLN A  26       2.901   4.592  -8.095  1.00  0.57           H  
ATOM    425 1HB  GLN A  26       1.398   6.906  -9.327  1.00  0.57           H  
ATOM    426 2HB  GLN A  26       1.216   6.447  -7.643  1.00  0.57           H  
ATOM    427 1HG  GLN A  26       3.644   6.865  -7.296  1.00  0.57           H  
ATOM    428 2HG  GLN A  26       3.781   7.352  -8.991  1.00  0.57           H  
ATOM    429 1HE2 GLN A  26       3.119  10.648  -8.138  1.00  0.57           H  
ATOM    430 2HE2 GLN A  26       4.075   9.509  -9.022  1.00  0.57           H  
ATOM    431  N   ASP A  27       0.262   4.129  -9.982  1.00  0.57           N  
ATOM    432  CA  ASP A  27      -0.954   3.341 -10.083  1.00  0.57           C  
ATOM    433  C   ASP A  27      -0.582   1.877  -9.875  1.00  0.57           C  
ATOM    434  O   ASP A  27      -1.189   1.196  -9.046  1.00  0.57           O  
ATOM    435  CB  ASP A  27      -1.643   3.605 -11.445  1.00  0.57           C  
ATOM    436  CG  ASP A  27      -3.046   2.961 -11.644  1.00  0.57           C  
ATOM    437  OD1 ASP A  27      -3.896   3.202 -10.820  1.00  0.57           O  
ATOM    438  OD2 ASP A  27      -3.288   2.319 -12.688  1.00  0.57           O  
ATOM    439  H   ASP A  27       0.544   4.705 -10.775  1.00  0.57           H  
ATOM    440  HA  ASP A  27      -1.635   3.641  -9.289  1.00  0.57           H  
ATOM    441 1HB  ASP A  27      -1.733   4.683 -11.587  1.00  0.57           H  
ATOM    442 2HB  ASP A  27      -0.989   3.242 -12.234  1.00  0.57           H  
ATOM    443  N   ALA A  28       0.447   1.404 -10.579  1.00  0.57           N  
ATOM    444  CA  ALA A  28       0.862   0.015 -10.454  1.00  0.57           C  
ATOM    445  C   ALA A  28       1.238  -0.350  -9.025  1.00  0.57           C  
ATOM    446  O   ALA A  28       0.831  -1.397  -8.515  1.00  0.57           O  
ATOM    447  CB  ALA A  28       2.027  -0.224 -11.381  1.00  0.57           C  
ATOM    448  H   ALA A  28       0.930   2.015 -11.243  1.00  0.57           H  
ATOM    449  HA  ALA A  28       0.026  -0.618 -10.734  1.00  0.57           H  
ATOM    450 1HB  ALA A  28       2.332  -1.268 -11.328  1.00  0.57           H  
ATOM    451 2HB  ALA A  28       1.712   0.020 -12.388  1.00  0.57           H  
ATOM    452 3HB  ALA A  28       2.862   0.413 -11.096  1.00  0.57           H  
ATOM    453  N   ILE A  29       1.922   0.554  -8.333  1.00  0.58           N  
ATOM    454  CA  ILE A  29       2.304   0.294  -6.953  1.00  0.58           C  
ATOM    455  C   ILE A  29       1.050   0.166  -6.089  1.00  0.58           C  
ATOM    456  O   ILE A  29       0.900  -0.771  -5.301  1.00  0.58           O  
ATOM    457  CB  ILE A  29       3.166   1.444  -6.420  1.00  0.58           C  
ATOM    458  CG1 ILE A  29       4.522   1.491  -7.136  1.00  0.58           C  
ATOM    459  CG2 ILE A  29       3.357   1.280  -4.904  1.00  0.58           C  
ATOM    460  CD1 ILE A  29       5.293   2.776  -6.916  1.00  0.58           C  
ATOM    461  H   ILE A  29       2.223   1.414  -8.794  1.00  0.58           H  
ATOM    462  HA  ILE A  29       2.863  -0.635  -6.905  1.00  0.58           H  
ATOM    463  HB  ILE A  29       2.666   2.377  -6.623  1.00  0.58           H  
ATOM    464 1HG1 ILE A  29       5.127   0.669  -6.774  1.00  0.58           H  
ATOM    465 2HG1 ILE A  29       4.364   1.370  -8.200  1.00  0.58           H  
ATOM    466 1HG2 ILE A  29       3.945   2.098  -4.519  1.00  0.58           H  
ATOM    467 2HG2 ILE A  29       2.389   1.279  -4.415  1.00  0.58           H  
ATOM    468 3HG2 ILE A  29       3.870   0.342  -4.703  1.00  0.58           H  
ATOM    469 1HD1 ILE A  29       6.235   2.741  -7.439  1.00  0.58           H  
ATOM    470 2HD1 ILE A  29       4.718   3.605  -7.291  1.00  0.58           H  
ATOM    471 3HD1 ILE A  29       5.471   2.918  -5.883  1.00  0.58           H  
ATOM    472  N   LYS A  30       0.117   1.099  -6.266  1.00  0.59           N  
ATOM    473  CA  LYS A  30      -1.121   1.118  -5.502  1.00  0.59           C  
ATOM    474  C   LYS A  30      -2.000  -0.112  -5.725  1.00  0.59           C  
ATOM    475  O   LYS A  30      -2.770  -0.483  -4.837  1.00  0.59           O  
ATOM    476  CB  LYS A  30      -1.913   2.386  -5.801  1.00  0.59           C  
ATOM    477  CG  LYS A  30      -1.279   3.671  -5.231  1.00  0.59           C  
ATOM    478  CD  LYS A  30      -2.095   4.903  -5.600  1.00  0.59           C  
ATOM    479  CE  LYS A  30      -1.459   6.177  -5.058  1.00  0.59           C  
ATOM    480  NZ  LYS A  30      -2.255   7.394  -5.410  1.00  0.59           N  
ATOM    481  H   LYS A  30       0.280   1.846  -6.943  1.00  0.59           H  
ATOM    482  HA  LYS A  30      -0.856   1.141  -4.446  1.00  0.59           H  
ATOM    483 1HB  LYS A  30      -2.000   2.508  -6.882  1.00  0.59           H  
ATOM    484 2HB  LYS A  30      -2.918   2.293  -5.397  1.00  0.59           H  
ATOM    485 1HG  LYS A  30      -1.227   3.593  -4.145  1.00  0.59           H  
ATOM    486 2HG  LYS A  30      -0.269   3.780  -5.609  1.00  0.59           H  
ATOM    487 1HD  LYS A  30      -2.159   4.971  -6.690  1.00  0.59           H  
ATOM    488 2HD  LYS A  30      -3.101   4.806  -5.197  1.00  0.59           H  
ATOM    489 1HE  LYS A  30      -1.380   6.104  -3.974  1.00  0.59           H  
ATOM    490 2HE  LYS A  30      -0.457   6.279  -5.478  1.00  0.59           H  
ATOM    491 1HZ  LYS A  30      -1.798   8.215  -5.037  1.00  0.59           H  
ATOM    492 2HZ  LYS A  30      -2.319   7.474  -6.415  1.00  0.59           H  
ATOM    493 3HZ  LYS A  30      -3.183   7.317  -5.018  1.00  0.59           H  
ATOM    494  N   THR A  31      -1.868  -0.784  -6.879  1.00  0.60           N  
ATOM    495  CA  THR A  31      -2.691  -1.969  -7.133  1.00  0.60           C  
ATOM    496  C   THR A  31      -2.243  -3.183  -6.330  1.00  0.60           C  
ATOM    497  O   THR A  31      -2.934  -4.207  -6.322  1.00  0.60           O  
ATOM    498  CB  THR A  31      -2.738  -2.400  -8.617  1.00  0.60           C  
ATOM    499  OG1 THR A  31      -1.416  -2.759  -9.096  1.00  0.60           O  
ATOM    500  CG2 THR A  31      -3.335  -1.323  -9.467  1.00  0.60           C  
ATOM    501  H   THR A  31      -1.239  -0.425  -7.600  1.00  0.60           H  
ATOM    502  HA  THR A  31      -3.710  -1.736  -6.829  1.00  0.60           H  
ATOM    503  HB  THR A  31      -3.373  -3.277  -8.701  1.00  0.60           H  
ATOM    504  HG1 THR A  31      -0.727  -2.127  -8.792  1.00  0.60           H  
ATOM    505 1HG2 THR A  31      -3.382  -1.671 -10.474  1.00  0.60           H  
ATOM    506 2HG2 THR A  31      -4.336  -1.091  -9.116  1.00  0.60           H  
ATOM    507 3HG2 THR A  31      -2.741  -0.451  -9.426  1.00  0.60           H  
ATOM    508  N   VAL A  32      -1.096  -3.111  -5.664  1.00  0.62           N  
ATOM    509  CA  VAL A  32      -0.679  -4.271  -4.906  1.00  0.62           C  
ATOM    510  C   VAL A  32      -1.483  -4.339  -3.616  1.00  0.62           C  
ATOM    511  O   VAL A  32      -1.491  -3.401  -2.802  1.00  0.62           O  
ATOM    512  CB  VAL A  32       0.805  -4.201  -4.571  1.00  0.62           C  
ATOM    513  CG1 VAL A  32       1.204  -5.390  -3.724  1.00  0.62           C  
ATOM    514  CG2 VAL A  32       1.573  -4.142  -5.787  1.00  0.62           C  
ATOM    515  H   VAL A  32      -0.525  -2.264  -5.670  1.00  0.62           H  
ATOM    516  HA  VAL A  32      -0.869  -5.167  -5.498  1.00  0.62           H  
ATOM    517  HB  VAL A  32       0.991  -3.309  -3.998  1.00  0.62           H  
ATOM    518 1HG1 VAL A  32       2.249  -5.323  -3.482  1.00  0.62           H  
ATOM    519 2HG1 VAL A  32       0.620  -5.390  -2.817  1.00  0.62           H  
ATOM    520 3HG1 VAL A  32       1.019  -6.310  -4.277  1.00  0.62           H  
ATOM    521 1HG2 VAL A  32       2.617  -4.075  -5.528  1.00  0.62           H  
ATOM    522 2HG2 VAL A  32       1.400  -5.020  -6.373  1.00  0.62           H  
ATOM    523 3HG2 VAL A  32       1.272  -3.256  -6.356  1.00  0.62           H  
ATOM    524  N   SER A  33      -2.153  -5.474  -3.427  1.00  0.65           N  
ATOM    525  CA  SER A  33      -3.002  -5.679  -2.267  1.00  0.65           C  
ATOM    526  C   SER A  33      -2.951  -7.093  -1.717  1.00  0.65           C  
ATOM    527  O   SER A  33      -3.198  -8.063  -2.432  1.00  0.65           O  
ATOM    528  CB  SER A  33      -4.432  -5.322  -2.610  1.00  0.65           C  
ATOM    529  OG  SER A  33      -5.284  -5.623  -1.540  1.00  0.65           O  
ATOM    530  H   SER A  33      -2.091  -6.195  -4.130  1.00  0.65           H  
ATOM    531  HA  SER A  33      -2.647  -5.008  -1.495  1.00  0.65           H  
ATOM    532 1HB  SER A  33      -4.482  -4.252  -2.821  1.00  0.65           H  
ATOM    533 2HB  SER A  33      -4.751  -5.851  -3.505  1.00  0.65           H  
ATOM    534  HG  SER A  33      -4.704  -5.636  -0.739  1.00  0.65           H  
ATOM    535  N   TRP A  34      -2.478  -7.197  -0.485  1.00  0.67           N  
ATOM    536  CA  TRP A  34      -2.347  -8.462   0.226  1.00  0.67           C  
ATOM    537  C   TRP A  34      -3.349  -8.618   1.368  1.00  0.67           C  
ATOM    538  O   TRP A  34      -3.340  -7.786   2.279  1.00  0.67           O  
ATOM    539  CB  TRP A  34      -0.961  -8.691   0.786  1.00  0.67           C  
ATOM    540  CG  TRP A  34      -0.875 -10.042   1.371  1.00  0.67           C  
ATOM    541  CD1 TRP A  34      -0.869 -10.421   2.675  1.00  0.67           C  
ATOM    542  CD2 TRP A  34      -0.813 -11.252   0.610  1.00  0.67           C  
ATOM    543  NE1 TRP A  34      -0.790 -11.773   2.763  1.00  0.67           N  
ATOM    544  CE2 TRP A  34      -0.765 -12.298   1.518  1.00  0.67           C  
ATOM    545  CE3 TRP A  34      -0.797 -11.526  -0.757  1.00  0.67           C  
ATOM    546  CZ2 TRP A  34      -0.704 -13.606   1.114  1.00  0.67           C  
ATOM    547  CZ3 TRP A  34      -0.744 -12.840  -1.167  1.00  0.67           C  
ATOM    548  CH2 TRP A  34      -0.703 -13.854  -0.254  1.00  0.67           C  
ATOM    549  H   TRP A  34      -2.340  -6.326   0.009  1.00  0.67           H  
ATOM    550  HA  TRP A  34      -2.513  -9.252  -0.498  1.00  0.67           H  
ATOM    551 1HB  TRP A  34      -0.231  -8.621  -0.007  1.00  0.67           H  
ATOM    552 2HB  TRP A  34      -0.721  -7.949   1.550  1.00  0.67           H  
ATOM    553  HD1 TRP A  34      -0.915  -9.763   3.519  1.00  0.67           H  
ATOM    554  HE1 TRP A  34      -0.745 -12.322   3.620  1.00  0.67           H  
ATOM    555  HE3 TRP A  34      -0.835 -10.714  -1.485  1.00  0.67           H  
ATOM    556  HZ2 TRP A  34      -0.660 -14.429   1.828  1.00  0.67           H  
ATOM    557  HZ3 TRP A  34      -0.737 -13.050  -2.237  1.00  0.67           H  
ATOM    558  HH2 TRP A  34      -0.660 -14.885  -0.608  1.00  0.67           H  
ATOM    559  N   PRO A  35      -4.165  -9.678   1.397  1.00  0.69           N  
ATOM    560  CA  PRO A  35      -4.474 -10.708   0.411  1.00  0.69           C  
ATOM    561  C   PRO A  35      -5.147 -10.097  -0.814  1.00  0.69           C  
ATOM    562  O   PRO A  35      -5.741  -9.012  -0.726  1.00  0.69           O  
ATOM    563  CB  PRO A  35      -5.386 -11.668   1.189  1.00  0.69           C  
ATOM    564  CG  PRO A  35      -5.087 -11.378   2.649  1.00  0.69           C  
ATOM    565  CD  PRO A  35      -4.803  -9.902   2.687  1.00  0.69           C  
ATOM    566  HA  PRO A  35      -3.561 -11.234   0.120  1.00  0.69           H  
ATOM    567 1HB  PRO A  35      -6.424 -11.529   0.909  1.00  0.69           H  
ATOM    568 2HB  PRO A  35      -5.133 -12.703   0.918  1.00  0.69           H  
ATOM    569 1HG  PRO A  35      -5.943 -11.660   3.279  1.00  0.69           H  
ATOM    570 2HG  PRO A  35      -4.226 -11.980   2.987  1.00  0.69           H  
ATOM    571 1HD  PRO A  35      -5.732  -9.318   2.756  1.00  0.69           H  
ATOM    572 2HD  PRO A  35      -4.102  -9.662   3.502  1.00  0.69           H  
ATOM    573  N   GLU A  36      -5.032 -10.776  -1.945  1.00  0.71           N  
ATOM    574  CA  GLU A  36      -5.622 -10.292  -3.184  1.00  0.71           C  
ATOM    575  C   GLU A  36      -7.106  -9.972  -3.028  1.00  0.71           C  
ATOM    576  O   GLU A  36      -7.866 -10.760  -2.463  1.00  0.71           O  
ATOM    577  CB  GLU A  36      -5.425 -11.331  -4.301  1.00  0.71           C  
ATOM    578  CG  GLU A  36      -5.937 -10.898  -5.677  1.00  0.71           C  
ATOM    579  CD  GLU A  36      -5.666 -11.914  -6.766  1.00  0.71           C  
ATOM    580  OE1 GLU A  36      -5.109 -12.946  -6.473  1.00  0.71           O  
ATOM    581  OE2 GLU A  36      -6.017 -11.651  -7.893  1.00  0.71           O  
ATOM    582  H   GLU A  36      -4.526 -11.651  -1.955  1.00  0.71           H  
ATOM    583  HA  GLU A  36      -5.107  -9.374  -3.470  1.00  0.71           H  
ATOM    584 1HB  GLU A  36      -4.364 -11.560  -4.396  1.00  0.71           H  
ATOM    585 2HB  GLU A  36      -5.937 -12.254  -4.030  1.00  0.71           H  
ATOM    586 1HG  GLU A  36      -7.012 -10.735  -5.617  1.00  0.71           H  
ATOM    587 2HG  GLU A  36      -5.469  -9.951  -5.943  1.00  0.71           H  
ATOM    588  N   GLY A  37      -7.503  -8.801  -3.531  1.00  0.71           N  
ATOM    589  CA  GLY A  37      -8.890  -8.338  -3.503  1.00  0.71           C  
ATOM    590  C   GLY A  37      -9.322  -7.563  -2.251  1.00  0.71           C  
ATOM    591  O   GLY A  37     -10.471  -7.129  -2.171  1.00  0.71           O  
ATOM    592  H   GLY A  37      -6.806  -8.213  -3.963  1.00  0.71           H  
ATOM    593 1HA  GLY A  37      -9.062  -7.713  -4.379  1.00  0.71           H  
ATOM    594 2HA  GLY A  37      -9.541  -9.203  -3.620  1.00  0.71           H  
ATOM    595  N   ASN A  38      -8.413  -7.320  -1.303  1.00  0.71           N  
ATOM    596  CA  ASN A  38      -8.806  -6.606  -0.079  1.00  0.71           C  
ATOM    597  C   ASN A  38      -8.554  -5.094  -0.073  1.00  0.71           C  
ATOM    598  O   ASN A  38      -8.721  -4.434   0.956  1.00  0.71           O  
ATOM    599  CB  ASN A  38      -8.116  -7.265   1.082  1.00  0.71           C  
ATOM    600  CG  ASN A  38      -8.724  -8.595   1.330  1.00  0.71           C  
ATOM    601  OD1 ASN A  38      -9.760  -8.735   1.995  1.00  0.71           O  
ATOM    602  ND2 ASN A  38      -8.136  -9.574   0.746  1.00  0.71           N  
ATOM    603  H   ASN A  38      -7.467  -7.709  -1.377  1.00  0.71           H  
ATOM    604  HA  ASN A  38      -9.880  -6.742   0.051  1.00  0.71           H  
ATOM    605 1HB  ASN A  38      -7.051  -7.390   0.859  1.00  0.71           H  
ATOM    606 2HB  ASN A  38      -8.202  -6.647   1.973  1.00  0.71           H  
ATOM    607 1HD2 ASN A  38      -8.493 -10.501   0.824  1.00  0.71           H  
ATOM    608 2HD2 ASN A  38      -7.313  -9.378   0.172  1.00  0.71           H  
ATOM    609  N   ASN A  39      -8.170  -4.550  -1.223  1.00  0.69           N  
ATOM    610  CA  ASN A  39      -7.932  -3.116  -1.427  1.00  0.69           C  
ATOM    611  C   ASN A  39      -6.965  -2.485  -0.422  1.00  0.69           C  
ATOM    612  O   ASN A  39      -7.158  -1.343   0.002  1.00  0.69           O  
ATOM    613  CB  ASN A  39      -9.251  -2.366  -1.415  1.00  0.69           C  
ATOM    614  CG  ASN A  39     -10.147  -2.769  -2.563  1.00  0.69           C  
ATOM    615  OD1 ASN A  39      -9.688  -2.936  -3.701  1.00  0.69           O  
ATOM    616  ND2 ASN A  39     -11.416  -2.934  -2.283  1.00  0.69           N  
ATOM    617  H   ASN A  39      -8.044  -5.172  -2.006  1.00  0.69           H  
ATOM    618  HA  ASN A  39      -7.481  -2.993  -2.413  1.00  0.69           H  
ATOM    619 1HB  ASN A  39      -9.774  -2.546  -0.476  1.00  0.69           H  
ATOM    620 2HB  ASN A  39      -9.058  -1.295  -1.480  1.00  0.69           H  
ATOM    621 1HD2 ASN A  39     -12.056  -3.204  -3.003  1.00  0.69           H  
ATOM    622 2HD2 ASN A  39     -11.744  -2.792  -1.350  1.00  0.69           H  
ATOM    623  N   SER A  40      -5.925  -3.223  -0.061  1.00  0.67           N  
ATOM    624  CA  SER A  40      -4.889  -2.750   0.855  1.00  0.67           C  
ATOM    625  C   SER A  40      -3.680  -3.676   0.817  1.00  0.67           C  
ATOM    626  O   SER A  40      -3.820  -4.872   0.545  1.00  0.67           O  
ATOM    627  CB  SER A  40      -5.445  -2.654   2.273  1.00  0.67           C  
ATOM    628  OG  SER A  40      -5.828  -3.910   2.764  1.00  0.67           O  
ATOM    629  H   SER A  40      -5.839  -4.141  -0.472  1.00  0.67           H  
ATOM    630  HA  SER A  40      -4.567  -1.755   0.539  1.00  0.67           H  
ATOM    631 1HB  SER A  40      -4.672  -2.238   2.919  1.00  0.67           H  
ATOM    632 2HB  SER A  40      -6.291  -1.974   2.304  1.00  0.67           H  
ATOM    633  HG  SER A  40      -6.729  -4.058   2.433  1.00  0.67           H  
ATOM    634  N   PHE A  41      -2.513  -3.182   1.212  1.00  0.66           N  
ATOM    635  CA  PHE A  41      -1.372  -4.079   1.345  1.00  0.66           C  
ATOM    636  C   PHE A  41      -1.045  -4.258   2.803  1.00  0.66           C  
ATOM    637  O   PHE A  41      -0.515  -3.343   3.466  1.00  0.66           O  
ATOM    638  CB  PHE A  41      -0.164  -3.572   0.571  1.00  0.66           C  
ATOM    639  CG  PHE A  41       1.008  -4.547   0.515  1.00  0.66           C  
ATOM    640  CD1 PHE A  41       0.860  -5.786  -0.056  1.00  0.66           C  
ATOM    641  CD2 PHE A  41       2.246  -4.219   1.002  1.00  0.66           C  
ATOM    642  CE1 PHE A  41       1.916  -6.668  -0.130  1.00  0.66           C  
ATOM    643  CE2 PHE A  41       3.298  -5.096   0.924  1.00  0.66           C  
ATOM    644  CZ  PHE A  41       3.130  -6.313   0.363  1.00  0.66           C  
ATOM    645  H   PHE A  41      -2.416  -2.183   1.400  1.00  0.66           H  
ATOM    646  HA  PHE A  41      -1.631  -5.050   0.958  1.00  0.66           H  
ATOM    647 1HB  PHE A  41      -0.469  -3.362  -0.445  1.00  0.66           H  
ATOM    648 2HB  PHE A  41       0.184  -2.637   1.011  1.00  0.66           H  
ATOM    649  HD1 PHE A  41      -0.101  -6.063  -0.456  1.00  0.66           H  
ATOM    650  HD2 PHE A  41       2.395  -3.262   1.432  1.00  0.66           H  
ATOM    651  HE1 PHE A  41       1.786  -7.646  -0.589  1.00  0.66           H  
ATOM    652  HE2 PHE A  41       4.269  -4.812   1.295  1.00  0.66           H  
ATOM    653  HZ  PHE A  41       3.965  -7.001   0.302  1.00  0.66           H  
ATOM    654  N   VAL A  42      -1.360  -5.448   3.297  1.00  0.66           N  
ATOM    655  CA  VAL A  42      -1.175  -5.737   4.687  1.00  0.66           C  
ATOM    656  C   VAL A  42      -0.076  -6.763   4.854  1.00  0.66           C  
ATOM    657  O   VAL A  42      -0.027  -7.747   4.122  1.00  0.66           O  
ATOM    658  CB  VAL A  42      -2.484  -6.233   5.277  1.00  0.66           C  
ATOM    659  CG1 VAL A  42      -2.310  -6.542   6.730  1.00  0.66           C  
ATOM    660  CG2 VAL A  42      -3.546  -5.186   5.053  1.00  0.66           C  
ATOM    661  H   VAL A  42      -1.815  -6.159   2.721  1.00  0.66           H  
ATOM    662  HA  VAL A  42      -0.897  -4.823   5.180  1.00  0.66           H  
ATOM    663  HB  VAL A  42      -2.778  -7.157   4.778  1.00  0.66           H  
ATOM    664 1HG1 VAL A  42      -3.259  -6.896   7.117  1.00  0.66           H  
ATOM    665 2HG1 VAL A  42      -1.552  -7.306   6.866  1.00  0.66           H  
ATOM    666 3HG1 VAL A  42      -2.013  -5.643   7.264  1.00  0.66           H  
ATOM    667 1HG2 VAL A  42      -4.492  -5.533   5.460  1.00  0.66           H  
ATOM    668 2HG2 VAL A  42      -3.256  -4.271   5.538  1.00  0.66           H  
ATOM    669 3HG2 VAL A  42      -3.660  -5.007   3.983  1.00  0.66           H  
ATOM    670  N   ILE A  43       0.832  -6.517   5.780  1.00  0.68           N  
ATOM    671  CA  ILE A  43       1.936  -7.438   5.961  1.00  0.68           C  
ATOM    672  C   ILE A  43       1.925  -8.097   7.335  1.00  0.68           C  
ATOM    673  O   ILE A  43       1.775  -7.442   8.361  1.00  0.68           O  
ATOM    674  CB  ILE A  43       3.286  -6.736   5.756  1.00  0.68           C  
ATOM    675  CG1 ILE A  43       3.407  -6.124   4.406  1.00  0.68           C  
ATOM    676  CG2 ILE A  43       4.359  -7.711   5.843  1.00  0.68           C  
ATOM    677  CD1 ILE A  43       4.673  -5.323   4.314  1.00  0.68           C  
ATOM    678  H   ILE A  43       0.733  -5.678   6.352  1.00  0.68           H  
ATOM    679  HA  ILE A  43       1.856  -8.227   5.216  1.00  0.68           H  
ATOM    680  HB  ILE A  43       3.426  -5.953   6.506  1.00  0.68           H  
ATOM    681 1HG1 ILE A  43       3.413  -6.896   3.643  1.00  0.68           H  
ATOM    682 2HG1 ILE A  43       2.562  -5.460   4.223  1.00  0.68           H  
ATOM    683 1HG2 ILE A  43       5.289  -7.216   5.670  1.00  0.68           H  
ATOM    684 2HG2 ILE A  43       4.360  -8.162   6.813  1.00  0.68           H  
ATOM    685 3HG2 ILE A  43       4.214  -8.472   5.082  1.00  0.68           H  
ATOM    686 1HD1 ILE A  43       4.758  -4.880   3.355  1.00  0.68           H  
ATOM    687 2HD1 ILE A  43       4.667  -4.544   5.072  1.00  0.68           H  
ATOM    688 3HD1 ILE A  43       5.532  -5.972   4.479  1.00  0.68           H  
ATOM    689  N   ASN A  44       2.061  -9.406   7.356  1.00  0.72           N  
ATOM    690  CA  ASN A  44       2.146 -10.146   8.604  1.00  0.72           C  
ATOM    691  C   ASN A  44       3.430  -9.710   9.343  1.00  0.72           C  
ATOM    692  O   ASN A  44       4.486  -9.684   8.725  1.00  0.72           O  
ATOM    693  CB  ASN A  44       2.186 -11.626   8.325  1.00  0.72           C  
ATOM    694  CG  ASN A  44       2.114 -12.501   9.557  1.00  0.72           C  
ATOM    695  OD1 ASN A  44       3.059 -12.555  10.355  1.00  0.72           O  
ATOM    696  ND2 ASN A  44       1.018 -13.186   9.741  1.00  0.72           N  
ATOM    697  H   ASN A  44       2.135  -9.908   6.479  1.00  0.72           H  
ATOM    698  HA  ASN A  44       1.264  -9.906   9.183  1.00  0.72           H  
ATOM    699 1HB  ASN A  44       1.379 -11.905   7.646  1.00  0.72           H  
ATOM    700 2HB  ASN A  44       3.113 -11.808   7.819  1.00  0.72           H  
ATOM    701 1HD2 ASN A  44       0.916 -13.772  10.545  1.00  0.72           H  
ATOM    702 2HD2 ASN A  44       0.257 -13.136   9.071  1.00  0.72           H  
ATOM    703  N   PRO A  45       3.414  -9.410  10.650  1.00  0.79           N  
ATOM    704  CA  PRO A  45       4.546  -8.975  11.451  1.00  0.79           C  
ATOM    705  C   PRO A  45       5.713  -9.967  11.563  1.00  0.79           C  
ATOM    706  O   PRO A  45       6.807  -9.583  11.990  1.00  0.79           O  
ATOM    707  CB  PRO A  45       3.918  -8.728  12.823  1.00  0.79           C  
ATOM    708  CG  PRO A  45       2.688  -9.568  12.828  1.00  0.79           C  
ATOM    709  CD  PRO A  45       2.195  -9.516  11.408  1.00  0.79           C  
ATOM    710  HA  PRO A  45       4.893  -8.026  11.032  1.00  0.79           H  
ATOM    711 1HB  PRO A  45       4.629  -9.025  13.607  1.00  0.79           H  
ATOM    712 2HB  PRO A  45       3.718  -7.661  12.962  1.00  0.79           H  
ATOM    713 1HG  PRO A  45       2.930 -10.594  13.150  1.00  0.79           H  
ATOM    714 2HG  PRO A  45       1.959  -9.169  13.547  1.00  0.79           H  
ATOM    715 1HD  PRO A  45       1.703 -10.428  11.202  1.00  0.79           H  
ATOM    716 2HD  PRO A  45       1.565  -8.640  11.234  1.00  0.79           H  
ATOM    717  N   VAL A  46       5.511 -11.251  11.233  1.00  0.86           N  
ATOM    718  CA  VAL A  46       6.606 -12.213  11.396  1.00  0.86           C  
ATOM    719  C   VAL A  46       7.716 -12.118  10.351  1.00  0.86           C  
ATOM    720  O   VAL A  46       7.882 -12.990   9.493  1.00  0.86           O  
ATOM    721  CB  VAL A  46       6.044 -13.636  11.382  1.00  0.86           C  
ATOM    722  CG1 VAL A  46       7.163 -14.644  11.533  1.00  0.86           C  
ATOM    723  CG2 VAL A  46       5.056 -13.784  12.532  1.00  0.86           C  
ATOM    724  H   VAL A  46       4.621 -11.577  10.865  1.00  0.86           H  
ATOM    725  HA  VAL A  46       7.050 -12.038  12.376  1.00  0.86           H  
ATOM    726  HB  VAL A  46       5.547 -13.815  10.435  1.00  0.86           H  
ATOM    727 1HG1 VAL A  46       6.747 -15.651  11.518  1.00  0.86           H  
ATOM    728 2HG1 VAL A  46       7.868 -14.532  10.711  1.00  0.86           H  
ATOM    729 3HG1 VAL A  46       7.678 -14.476  12.478  1.00  0.86           H  
ATOM    730 1HG2 VAL A  46       4.642 -14.792  12.527  1.00  0.86           H  
ATOM    731 2HG2 VAL A  46       5.574 -13.607  13.474  1.00  0.86           H  
ATOM    732 3HG2 VAL A  46       4.253 -13.064  12.430  1.00  0.86           H  
ATOM    733  N   ARG A  47       8.539 -11.100  10.560  1.00  0.93           N  
ATOM    734  CA  ARG A  47       9.699 -10.688   9.779  1.00  0.93           C  
ATOM    735  C   ARG A  47       9.858 -11.375   8.418  1.00  0.93           C  
ATOM    736  O   ARG A  47       8.991 -11.287   7.543  1.00  0.93           O  
ATOM    737  CB  ARG A  47      10.962 -10.884  10.614  1.00  0.93           C  
ATOM    738  CG  ARG A  47      11.062  -9.977  11.825  1.00  0.93           C  
ATOM    739  CD  ARG A  47      12.304 -10.239  12.607  1.00  0.93           C  
ATOM    740  NE  ARG A  47      12.405  -9.375  13.777  1.00  0.93           N  
ATOM    741  CZ  ARG A  47      13.382  -9.447  14.706  1.00  0.93           C  
ATOM    742  NH1 ARG A  47      14.333 -10.348  14.594  1.00  0.93           N  
ATOM    743  NH2 ARG A  47      13.382  -8.612  15.731  1.00  0.93           N  
ATOM    744  H   ARG A  47       8.254 -10.490  11.325  1.00  0.93           H  
ATOM    745  HA  ARG A  47       9.608  -9.623   9.614  1.00  0.93           H  
ATOM    746 1HB  ARG A  47      11.030 -11.914  10.959  1.00  0.93           H  
ATOM    747 2HB  ARG A  47      11.844 -10.656  10.010  1.00  0.93           H  
ATOM    748 1HG  ARG A  47      11.077  -8.936  11.492  1.00  0.93           H  
ATOM    749 2HG  ARG A  47      10.196 -10.136  12.471  1.00  0.93           H  
ATOM    750 1HD  ARG A  47      12.310 -11.275  12.947  1.00  0.93           H  
ATOM    751 2HD  ARG A  47      13.172 -10.059  11.975  1.00  0.93           H  
ATOM    752  HE  ARG A  47      11.691  -8.667  13.895  1.00  0.93           H  
ATOM    753 1HH1 ARG A  47      14.334 -10.987  13.811  1.00  0.93           H  
ATOM    754 2HH1 ARG A  47      15.063 -10.402  15.290  1.00  0.93           H  
ATOM    755 1HH2 ARG A  47      12.652  -7.919  15.818  1.00  0.93           H  
ATOM    756 2HH2 ARG A  47      14.112  -8.667  16.425  1.00  0.93           H  
ATOM    757  N   LYS A  48      10.943 -12.139   8.289  1.00  0.97           N  
ATOM    758  CA  LYS A  48      11.372 -12.826   7.076  1.00  0.97           C  
ATOM    759  C   LYS A  48      10.408 -13.889   6.541  1.00  0.97           C  
ATOM    760  O   LYS A  48      10.712 -14.562   5.547  1.00  0.97           O  
ATOM    761  CB  LYS A  48      12.757 -13.416   7.315  1.00  0.97           C  
ATOM    762  CG  LYS A  48      12.809 -14.575   8.307  1.00  0.97           C  
ATOM    763  CD  LYS A  48      14.244 -15.065   8.449  1.00  0.97           C  
ATOM    764  CE  LYS A  48      15.031 -14.161   9.396  1.00  0.97           C  
ATOM    765  NZ  LYS A  48      16.470 -14.516   9.445  1.00  0.97           N  
ATOM    766  H   LYS A  48      11.567 -12.208   9.074  1.00  0.97           H  
ATOM    767  HA  LYS A  48      11.471 -12.072   6.298  1.00  0.97           H  
ATOM    768 1HB  LYS A  48      13.168 -13.769   6.370  1.00  0.97           H  
ATOM    769 2HB  LYS A  48      13.432 -12.632   7.678  1.00  0.97           H  
ATOM    770 1HG  LYS A  48      12.441 -14.239   9.278  1.00  0.97           H  
ATOM    771 2HG  LYS A  48      12.177 -15.390   7.959  1.00  0.97           H  
ATOM    772 1HD  LYS A  48      14.253 -16.085   8.829  1.00  0.97           H  
ATOM    773 2HD  LYS A  48      14.739 -15.046   7.474  1.00  0.97           H  
ATOM    774 1HE  LYS A  48      14.933 -13.127   9.077  1.00  0.97           H  
ATOM    775 2HE  LYS A  48      14.613 -14.262  10.395  1.00  0.97           H  
ATOM    776 1HZ  LYS A  48      16.943 -13.901  10.077  1.00  0.97           H  
ATOM    777 2HZ  LYS A  48      16.590 -15.464   9.741  1.00  0.97           H  
ATOM    778 3HZ  LYS A  48      16.870 -14.388   8.500  1.00  0.97           H  
ATOM    779  N   GLY A  49       9.306 -14.128   7.251  1.00  0.98           N  
ATOM    780  CA  GLY A  49       8.265 -15.039   6.818  1.00  0.98           C  
ATOM    781  C   GLY A  49       7.613 -14.559   5.512  1.00  0.98           C  
ATOM    782  O   GLY A  49       7.140 -15.376   4.720  1.00  0.98           O  
ATOM    783  H   GLY A  49       9.109 -13.577   8.086  1.00  0.98           H  
ATOM    784 1HA  GLY A  49       8.677 -16.037   6.687  1.00  0.98           H  
ATOM    785 2HA  GLY A  49       7.510 -15.101   7.601  1.00  0.98           H  
ATOM    786  N   ASN A  50       7.589 -13.234   5.283  1.00  0.97           N  
ATOM    787  CA  ASN A  50       6.943 -12.706   4.071  1.00  0.97           C  
ATOM    788  C   ASN A  50       7.920 -12.570   2.908  1.00  0.97           C  
ATOM    789  O   ASN A  50       9.098 -12.264   3.092  1.00  0.97           O  
ATOM    790  CB  ASN A  50       6.355 -11.335   4.308  1.00  0.97           C  
ATOM    791  CG  ASN A  50       5.297 -11.280   5.325  1.00  0.97           C  
ATOM    792  OD1 ASN A  50       4.167 -11.800   5.187  1.00  0.97           O  
ATOM    793  ND2 ASN A  50       5.660 -10.601   6.379  1.00  0.97           N  
ATOM    794  H   ASN A  50       8.019 -12.594   5.964  1.00  0.97           H  
ATOM    795  HA  ASN A  50       6.158 -13.396   3.758  1.00  0.97           H  
ATOM    796 1HB  ASN A  50       7.146 -10.724   4.618  1.00  0.97           H  
ATOM    797 2HB  ASN A  50       6.000 -10.913   3.384  1.00  0.97           H  
ATOM    798 1HD2 ASN A  50       5.048 -10.443   7.168  1.00  0.97           H  
ATOM    799 2HD2 ASN A  50       6.588 -10.165   6.384  1.00  0.97           H  
ATOM    800  N   GLY A  51       7.407 -12.717   1.702  1.00  0.95           N  
ATOM    801  CA  GLY A  51       8.177 -12.493   0.495  1.00  0.95           C  
ATOM    802  C   GLY A  51       7.980 -11.106  -0.094  1.00  0.95           C  
ATOM    803  O   GLY A  51       7.320 -10.248   0.495  1.00  0.95           O  
ATOM    804  H   GLY A  51       6.451 -13.038   1.621  1.00  0.95           H  
ATOM    805 1HA  GLY A  51       9.226 -12.658   0.700  1.00  0.95           H  
ATOM    806 2HA  GLY A  51       7.880 -13.233  -0.241  1.00  0.95           H  
ATOM    807  N   VAL A  52       8.569 -10.912  -1.276  1.00  0.91           N  
ATOM    808  CA  VAL A  52       8.508  -9.664  -2.031  1.00  0.91           C  
ATOM    809  C   VAL A  52       8.083  -9.894  -3.486  1.00  0.91           C  
ATOM    810  O   VAL A  52       7.867  -8.948  -4.252  1.00  0.91           O  
ATOM    811  CB  VAL A  52       9.889  -8.990  -2.022  1.00  0.91           C  
ATOM    812  CG1 VAL A  52      10.298  -8.617  -0.622  1.00  0.91           C  
ATOM    813  CG2 VAL A  52      10.918  -9.945  -2.606  1.00  0.91           C  
ATOM    814  H   VAL A  52       9.107 -11.673  -1.659  1.00  0.91           H  
ATOM    815  HA  VAL A  52       7.782  -9.008  -1.552  1.00  0.91           H  
ATOM    816  HB  VAL A  52       9.842  -8.090  -2.604  1.00  0.91           H  
ATOM    817 1HG1 VAL A  52      11.272  -8.131  -0.642  1.00  0.91           H  
ATOM    818 2HG1 VAL A  52       9.564  -7.939  -0.233  1.00  0.91           H  
ATOM    819 3HG1 VAL A  52      10.355  -9.502   0.003  1.00  0.91           H  
ATOM    820 1HG2 VAL A  52      11.898  -9.471  -2.609  1.00  0.91           H  
ATOM    821 2HG2 VAL A  52      10.958 -10.849  -2.003  1.00  0.91           H  
ATOM    822 3HG2 VAL A  52      10.643 -10.201  -3.629  1.00  0.91           H  
ATOM    823  N   LYS A  53       7.997 -11.162  -3.866  1.00  0.89           N  
ATOM    824  CA  LYS A  53       7.770 -11.530  -5.252  1.00  0.89           C  
ATOM    825  C   LYS A  53       6.371 -11.138  -5.740  1.00  0.89           C  
ATOM    826  O   LYS A  53       6.278 -10.549  -6.814  1.00  0.89           O  
ATOM    827  CB  LYS A  53       8.099 -13.020  -5.464  1.00  0.89           C  
ATOM    828  CG  LYS A  53       7.912 -13.575  -6.861  1.00  0.89           C  
ATOM    829  CD  LYS A  53       8.964 -13.067  -7.851  1.00  0.89           C  
ATOM    830  CE  LYS A  53       8.856 -13.820  -9.192  1.00  0.89           C  
ATOM    831  NZ  LYS A  53       9.885 -13.395 -10.174  1.00  0.89           N  
ATOM    832  H   LYS A  53       8.123 -11.885  -3.178  1.00  0.89           H  
ATOM    833  HA  LYS A  53       8.481 -10.972  -5.864  1.00  0.89           H  
ATOM    834 1HB  LYS A  53       9.157 -13.143  -5.251  1.00  0.89           H  
ATOM    835 2HB  LYS A  53       7.597 -13.668  -4.781  1.00  0.89           H  
ATOM    836 1HG  LYS A  53       7.934 -14.661  -6.834  1.00  0.89           H  
ATOM    837 2HG  LYS A  53       6.933 -13.267  -7.213  1.00  0.89           H  
ATOM    838 1HD  LYS A  53       8.815 -12.001  -8.034  1.00  0.89           H  
ATOM    839 2HD  LYS A  53       9.970 -13.212  -7.448  1.00  0.89           H  
ATOM    840 1HE  LYS A  53       8.964 -14.887  -9.012  1.00  0.89           H  
ATOM    841 2HE  LYS A  53       7.882 -13.635  -9.613  1.00  0.89           H  
ATOM    842 1HZ  LYS A  53       9.775 -13.905 -11.029  1.00  0.89           H  
ATOM    843 2HZ  LYS A  53       9.799 -12.414 -10.354  1.00  0.89           H  
ATOM    844 3HZ  LYS A  53      10.825 -13.590  -9.794  1.00  0.89           H  
ATOM    845  N   PRO A  54       5.261 -11.418  -5.012  1.00  0.86           N  
ATOM    846  CA  PRO A  54       3.918 -11.026  -5.390  1.00  0.86           C  
ATOM    847  C   PRO A  54       3.771  -9.517  -5.565  1.00  0.86           C  
ATOM    848  O   PRO A  54       2.910  -9.075  -6.334  1.00  0.86           O  
ATOM    849  CB  PRO A  54       3.081 -11.529  -4.208  1.00  0.86           C  
ATOM    850  CG  PRO A  54       3.880 -12.647  -3.638  1.00  0.86           C  
ATOM    851  CD  PRO A  54       5.296 -12.195  -3.759  1.00  0.86           C  
ATOM    852  HA  PRO A  54       3.639 -11.553  -6.310  1.00  0.86           H  
ATOM    853 1HB  PRO A  54       2.923 -10.713  -3.487  1.00  0.86           H  
ATOM    854 2HB  PRO A  54       2.087 -11.847  -4.557  1.00  0.86           H  
ATOM    855 1HG  PRO A  54       3.599 -12.855  -2.617  1.00  0.86           H  
ATOM    856 2HG  PRO A  54       3.695 -13.569  -4.204  1.00  0.86           H  
ATOM    857 1HD  PRO A  54       5.555 -11.570  -2.893  1.00  0.86           H  
ATOM    858 2HD  PRO A  54       5.879 -13.069  -3.823  1.00  0.86           H  
ATOM    859  N   ILE A  55       4.631  -8.721  -4.901  1.00  0.83           N  
ATOM    860  CA  ILE A  55       4.537  -7.274  -5.042  1.00  0.83           C  
ATOM    861  C   ILE A  55       4.978  -6.926  -6.440  1.00  0.83           C  
ATOM    862  O   ILE A  55       4.262  -6.270  -7.207  1.00  0.83           O  
ATOM    863  CB  ILE A  55       5.497  -6.517  -4.091  1.00  0.83           C  
ATOM    864  CG1 ILE A  55       5.129  -6.710  -2.613  1.00  0.83           C  
ATOM    865  CG2 ILE A  55       5.495  -5.034  -4.487  1.00  0.83           C  
ATOM    866  CD1 ILE A  55       6.237  -6.201  -1.656  1.00  0.83           C  
ATOM    867  H   ILE A  55       5.342  -9.109  -4.295  1.00  0.83           H  
ATOM    868  HA  ILE A  55       3.509  -6.953  -4.894  1.00  0.83           H  
ATOM    869  HB  ILE A  55       6.502  -6.900  -4.214  1.00  0.83           H  
ATOM    870 1HG1 ILE A  55       4.210  -6.184  -2.402  1.00  0.83           H  
ATOM    871 2HG1 ILE A  55       4.973  -7.775  -2.423  1.00  0.83           H  
ATOM    872 1HG2 ILE A  55       6.191  -4.489  -3.855  1.00  0.83           H  
ATOM    873 2HG2 ILE A  55       5.799  -4.927  -5.526  1.00  0.83           H  
ATOM    874 3HG2 ILE A  55       4.502  -4.632  -4.365  1.00  0.83           H  
ATOM    875 1HD1 ILE A  55       5.951  -6.363  -0.623  1.00  0.83           H  
ATOM    876 2HD1 ILE A  55       7.161  -6.741  -1.859  1.00  0.83           H  
ATOM    877 3HD1 ILE A  55       6.404  -5.140  -1.815  1.00  0.83           H  
ATOM    878  N   LYS A  56       6.168  -7.420  -6.777  1.00  0.79           N  
ATOM    879  CA  LYS A  56       6.753  -7.165  -8.073  1.00  0.79           C  
ATOM    880  C   LYS A  56       5.895  -7.739  -9.191  1.00  0.79           C  
ATOM    881  O   LYS A  56       5.596  -7.041 -10.163  1.00  0.79           O  
ATOM    882  CB  LYS A  56       8.190  -7.695  -8.108  1.00  0.79           C  
ATOM    883  CG  LYS A  56       8.900  -7.460  -9.440  1.00  0.79           C  
ATOM    884  CD  LYS A  56      10.407  -7.805  -9.398  1.00  0.79           C  
ATOM    885  CE  LYS A  56      11.029  -7.627 -10.792  1.00  0.79           C  
ATOM    886  NZ  LYS A  56      12.537  -7.736 -10.811  1.00  0.79           N  
ATOM    887  H   LYS A  56       6.685  -7.979  -6.092  1.00  0.79           H  
ATOM    888  HA  LYS A  56       6.797  -6.085  -8.220  1.00  0.79           H  
ATOM    889 1HB  LYS A  56       8.773  -7.218  -7.319  1.00  0.79           H  
ATOM    890 2HB  LYS A  56       8.183  -8.770  -7.907  1.00  0.79           H  
ATOM    891 1HG  LYS A  56       8.425  -8.094 -10.186  1.00  0.79           H  
ATOM    892 2HG  LYS A  56       8.777  -6.420  -9.745  1.00  0.79           H  
ATOM    893 1HD  LYS A  56      10.919  -7.146  -8.693  1.00  0.79           H  
ATOM    894 2HD  LYS A  56      10.540  -8.837  -9.073  1.00  0.79           H  
ATOM    895 1HE  LYS A  56      10.628  -8.392 -11.448  1.00  0.79           H  
ATOM    896 2HE  LYS A  56      10.738  -6.654 -11.171  1.00  0.79           H  
ATOM    897 1HZ  LYS A  56      12.872  -7.586 -11.797  1.00  0.79           H  
ATOM    898 2HZ  LYS A  56      12.928  -7.002 -10.228  1.00  0.79           H  
ATOM    899 3HZ  LYS A  56      12.838  -8.630 -10.482  1.00  0.79           H  
ATOM    900  N   ASN A  57       5.427  -8.982  -9.025  1.00  0.76           N  
ATOM    901  CA  ASN A  57       4.605  -9.595 -10.059  1.00  0.76           C  
ATOM    902  C   ASN A  57       3.325  -8.828 -10.317  1.00  0.76           C  
ATOM    903  O   ASN A  57       2.965  -8.579 -11.471  1.00  0.76           O  
ATOM    904  CB  ASN A  57       4.205 -11.009  -9.685  1.00  0.76           C  
ATOM    905  CG  ASN A  57       5.264 -12.028  -9.823  1.00  0.76           C  
ATOM    906  OD1 ASN A  57       6.292 -11.827 -10.486  1.00  0.76           O  
ATOM    907  ND2 ASN A  57       5.012 -13.173  -9.233  1.00  0.76           N  
ATOM    908  H   ASN A  57       5.674  -9.512  -8.192  1.00  0.76           H  
ATOM    909  HA  ASN A  57       5.175  -9.608 -10.989  1.00  0.76           H  
ATOM    910 1HB  ASN A  57       3.871 -11.008  -8.650  1.00  0.76           H  
ATOM    911 2HB  ASN A  57       3.353 -11.309 -10.294  1.00  0.76           H  
ATOM    912 1HD2 ASN A  57       5.653 -13.934  -9.312  1.00  0.76           H  
ATOM    913 2HD2 ASN A  57       4.161 -13.290  -8.722  1.00  0.76           H  
ATOM    914  N   SER A  58       2.645  -8.404  -9.254  1.00  0.73           N  
ATOM    915  CA  SER A  58       1.393  -7.707  -9.438  1.00  0.73           C  
ATOM    916  C   SER A  58       1.614  -6.396 -10.169  1.00  0.73           C  
ATOM    917  O   SER A  58       0.860  -6.044 -11.089  1.00  0.73           O  
ATOM    918  CB  SER A  58       0.773  -7.439  -8.088  1.00  0.73           C  
ATOM    919  OG  SER A  58       0.425  -8.629  -7.440  1.00  0.73           O  
ATOM    920  H   SER A  58       2.962  -8.600  -8.303  1.00  0.73           H  
ATOM    921  HA  SER A  58       0.727  -8.334 -10.031  1.00  0.73           H  
ATOM    922 1HB  SER A  58       1.495  -6.910  -7.482  1.00  0.73           H  
ATOM    923 2HB  SER A  58      -0.102  -6.801  -8.200  1.00  0.73           H  
ATOM    924  HG  SER A  58       1.276  -8.983  -7.085  1.00  0.73           H  
ATOM    925  N   CYS A  59       2.674  -5.687  -9.786  1.00  0.70           N  
ATOM    926  CA  CYS A  59       2.948  -4.398 -10.377  1.00  0.70           C  
ATOM    927  C   CYS A  59       3.314  -4.493 -11.848  1.00  0.70           C  
ATOM    928  O   CYS A  59       2.813  -3.718 -12.672  1.00  0.70           O  
ATOM    929  CB  CYS A  59       4.108  -3.759  -9.673  1.00  0.70           C  
ATOM    930  SG  CYS A  59       3.803  -3.286  -8.016  1.00  0.70           S  
ATOM    931  H   CYS A  59       3.277  -6.027  -9.033  1.00  0.70           H  
ATOM    932  HA  CYS A  59       2.062  -3.772 -10.264  1.00  0.70           H  
ATOM    933 1HB  CYS A  59       4.980  -4.418  -9.694  1.00  0.70           H  
ATOM    934 2HB  CYS A  59       4.331  -2.892 -10.225  1.00  0.70           H  
ATOM    935  HG  CYS A  59       3.834  -4.552  -7.528  1.00  0.70           H  
ATOM    936  N   MET A  60       4.177  -5.457 -12.189  1.00  0.68           N  
ATOM    937  CA  MET A  60       4.609  -5.624 -13.568  1.00  0.68           C  
ATOM    938  C   MET A  60       3.473  -6.031 -14.476  1.00  0.68           C  
ATOM    939  O   MET A  60       3.373  -5.545 -15.603  1.00  0.68           O  
ATOM    940  CB  MET A  60       5.756  -6.611 -13.655  1.00  0.68           C  
ATOM    941  CG  MET A  60       7.046  -6.085 -13.059  1.00  0.68           C  
ATOM    942  SD  MET A  60       8.368  -7.280 -13.074  1.00  0.68           S  
ATOM    943  CE  MET A  60       8.778  -7.399 -14.796  1.00  0.68           C  
ATOM    944  H   MET A  60       4.557  -6.075 -11.469  1.00  0.68           H  
ATOM    945  HA  MET A  60       4.975  -4.661 -13.922  1.00  0.68           H  
ATOM    946 1HB  MET A  60       5.484  -7.520 -13.111  1.00  0.68           H  
ATOM    947 2HB  MET A  60       5.933  -6.885 -14.691  1.00  0.68           H  
ATOM    948 1HG  MET A  60       7.369  -5.207 -13.619  1.00  0.68           H  
ATOM    949 2HG  MET A  60       6.869  -5.780 -12.024  1.00  0.68           H  
ATOM    950 1HE  MET A  60       9.604  -8.099 -14.933  1.00  0.68           H  
ATOM    951 2HE  MET A  60       7.918  -7.749 -15.344  1.00  0.68           H  
ATOM    952 3HE  MET A  60       9.068  -6.427 -15.161  1.00  0.68           H  
ATOM    953  N   ARG A  61       2.585  -6.893 -13.984  1.00  0.66           N  
ATOM    954  CA  ARG A  61       1.450  -7.313 -14.785  1.00  0.66           C  
ATOM    955  C   ARG A  61       0.550  -6.122 -15.089  1.00  0.66           C  
ATOM    956  O   ARG A  61       0.082  -5.959 -16.223  1.00  0.66           O  
ATOM    957  CB  ARG A  61       0.676  -8.384 -14.038  1.00  0.66           C  
ATOM    958  CG  ARG A  61       1.397  -9.729 -13.962  1.00  0.66           C  
ATOM    959  CD  ARG A  61       0.717 -10.687 -13.051  1.00  0.66           C  
ATOM    960  NE  ARG A  61       1.430 -11.960 -12.974  1.00  0.66           N  
ATOM    961  CZ  ARG A  61       1.208 -12.914 -12.048  1.00  0.66           C  
ATOM    962  NH1 ARG A  61       0.296 -12.733 -11.117  1.00  0.66           N  
ATOM    963  NH2 ARG A  61       1.910 -14.033 -12.073  1.00  0.66           N  
ATOM    964  H   ARG A  61       2.705  -7.288 -13.047  1.00  0.66           H  
ATOM    965  HA  ARG A  61       1.819  -7.729 -15.721  1.00  0.66           H  
ATOM    966 1HB  ARG A  61       0.499  -8.049 -13.013  1.00  0.66           H  
ATOM    967 2HB  ARG A  61      -0.292  -8.539 -14.508  1.00  0.66           H  
ATOM    968 1HG  ARG A  61       1.415 -10.173 -14.956  1.00  0.66           H  
ATOM    969 2HG  ARG A  61       2.418  -9.583 -13.623  1.00  0.66           H  
ATOM    970 1HD  ARG A  61       0.677 -10.258 -12.047  1.00  0.66           H  
ATOM    971 2HD  ARG A  61      -0.294 -10.880 -13.406  1.00  0.66           H  
ATOM    972  HE  ARG A  61       2.140 -12.139 -13.672  1.00  0.66           H  
ATOM    973 1HH1 ARG A  61      -0.240 -11.875 -11.096  1.00  0.66           H  
ATOM    974 2HH1 ARG A  61       0.132 -13.449 -10.425  1.00  0.66           H  
ATOM    975 1HH2 ARG A  61       2.612 -14.173 -12.787  1.00  0.66           H  
ATOM    976 2HH2 ARG A  61       1.744 -14.750 -11.381  1.00  0.66           H  
ATOM    977  N   HIS A  62       0.363  -5.245 -14.099  1.00  0.64           N  
ATOM    978  CA  HIS A  62      -0.476  -4.075 -14.291  1.00  0.64           C  
ATOM    979  C   HIS A  62       0.165  -3.164 -15.338  1.00  0.64           C  
ATOM    980  O   HIS A  62      -0.505  -2.688 -16.255  1.00  0.64           O  
ATOM    981  CB  HIS A  62      -0.697  -3.337 -12.972  1.00  0.64           C  
ATOM    982  CG  HIS A  62      -1.749  -2.266 -13.041  1.00  0.64           C  
ATOM    983  ND1 HIS A  62      -3.093  -2.565 -13.200  1.00  0.64           N  
ATOM    984  CD2 HIS A  62      -1.680  -0.924 -12.939  1.00  0.64           C  
ATOM    985  CE1 HIS A  62      -3.794  -1.447 -13.194  1.00  0.64           C  
ATOM    986  NE2 HIS A  62      -2.964  -0.442 -13.026  1.00  0.64           N  
ATOM    987  H   HIS A  62       0.765  -5.420 -13.174  1.00  0.64           H  
ATOM    988  HA  HIS A  62      -1.450  -4.381 -14.669  1.00  0.64           H  
ATOM    989 1HB  HIS A  62      -0.977  -4.051 -12.193  1.00  0.64           H  
ATOM    990 2HB  HIS A  62       0.241  -2.874 -12.656  1.00  0.64           H  
ATOM    991  HD2 HIS A  62      -0.789  -0.328 -12.801  1.00  0.64           H  
ATOM    992  HE1 HIS A  62      -4.876  -1.368 -13.290  1.00  0.64           H  
ATOM    993  HE2 HIS A  62      -3.223   0.557 -12.953  1.00  0.64           H  
ATOM    994  N   LEU A  63       1.470  -2.912 -15.207  1.00  0.62           N  
ATOM    995  CA  LEU A  63       2.154  -2.057 -16.172  1.00  0.62           C  
ATOM    996  C   LEU A  63       2.148  -2.663 -17.575  1.00  0.62           C  
ATOM    997  O   LEU A  63       1.958  -1.953 -18.567  1.00  0.62           O  
ATOM    998  CB  LEU A  63       3.585  -1.803 -15.718  1.00  0.62           C  
ATOM    999  CG  LEU A  63       3.701  -0.935 -14.504  1.00  0.62           C  
ATOM   1000  CD1 LEU A  63       5.082  -0.895 -14.093  1.00  0.62           C  
ATOM   1001  CD2 LEU A  63       3.199   0.478 -14.817  1.00  0.62           C  
ATOM   1002  H   LEU A  63       1.988  -3.314 -14.424  1.00  0.62           H  
ATOM   1003  HA  LEU A  63       1.634  -1.103 -16.208  1.00  0.62           H  
ATOM   1004 1HB  LEU A  63       4.048  -2.763 -15.490  1.00  0.62           H  
ATOM   1005 2HB  LEU A  63       4.137  -1.338 -16.518  1.00  0.62           H  
ATOM   1006  HG  LEU A  63       3.120  -1.365 -13.705  1.00  0.62           H  
ATOM   1007 1HD1 LEU A  63       5.165  -0.266 -13.210  1.00  0.62           H  
ATOM   1008 2HD1 LEU A  63       5.432  -1.904 -13.869  1.00  0.62           H  
ATOM   1009 3HD1 LEU A  63       5.657  -0.472 -14.912  1.00  0.62           H  
ATOM   1010 1HD2 LEU A  63       3.289   1.104 -13.933  1.00  0.62           H  
ATOM   1011 2HD2 LEU A  63       3.791   0.904 -15.614  1.00  0.62           H  
ATOM   1012 3HD2 LEU A  63       2.160   0.433 -15.120  1.00  0.62           H  
ATOM   1013  N   HIS A  64       2.274  -3.979 -17.673  1.00  0.61           N  
ATOM   1014  CA  HIS A  64       2.247  -4.642 -18.967  1.00  0.61           C  
ATOM   1015  C   HIS A  64       0.922  -4.358 -19.668  1.00  0.61           C  
ATOM   1016  O   HIS A  64       0.893  -4.041 -20.860  1.00  0.61           O  
ATOM   1017  CB  HIS A  64       2.524  -6.128 -18.809  1.00  0.61           C  
ATOM   1018  CG  HIS A  64       2.619  -6.884 -20.090  1.00  0.61           C  
ATOM   1019  ND1 HIS A  64       3.595  -6.624 -21.031  1.00  0.61           N  
ATOM   1020  CD2 HIS A  64       1.886  -7.908 -20.578  1.00  0.61           C  
ATOM   1021  CE1 HIS A  64       3.451  -7.448 -22.050  1.00  0.61           C  
ATOM   1022  NE2 HIS A  64       2.423  -8.247 -21.800  1.00  0.61           N  
ATOM   1023  H   HIS A  64       2.437  -4.540 -16.839  1.00  0.61           H  
ATOM   1024  HA  HIS A  64       3.036  -4.237 -19.590  1.00  0.61           H  
ATOM   1025 1HB  HIS A  64       3.447  -6.237 -18.279  1.00  0.61           H  
ATOM   1026 2HB  HIS A  64       1.745  -6.578 -18.199  1.00  0.61           H  
ATOM   1027  HD1 HIS A  64       4.277  -5.864 -20.986  1.00  0.61           H  
ATOM   1028  HD2 HIS A  64       1.026  -8.452 -20.186  1.00  0.61           H  
ATOM   1029  HE1 HIS A  64       4.130  -7.398 -22.900  1.00  0.61           H  
ATOM   1030  N   GLN A  65      -0.179  -4.392 -18.918  1.00  0.60           N  
ATOM   1031  CA  GLN A  65      -1.498  -4.103 -19.481  1.00  0.60           C  
ATOM   1032  C   GLN A  65      -1.620  -2.659 -20.008  1.00  0.60           C  
ATOM   1033  O   GLN A  65      -2.527  -2.358 -20.787  1.00  0.60           O  
ATOM   1034  CB  GLN A  65      -2.605  -4.380 -18.459  1.00  0.60           C  
ATOM   1035  CG  GLN A  65      -2.799  -5.856 -18.148  1.00  0.60           C  
ATOM   1036  CD  GLN A  65      -3.914  -6.114 -17.145  1.00  0.60           C  
ATOM   1037  OE1 GLN A  65      -4.932  -5.410 -17.112  1.00  0.60           O  
ATOM   1038  NE2 GLN A  65      -3.731  -7.138 -16.321  1.00  0.60           N  
ATOM   1039  H   GLN A  65      -0.105  -4.668 -17.934  1.00  0.60           H  
ATOM   1040  HA  GLN A  65      -1.652  -4.773 -20.324  1.00  0.60           H  
ATOM   1041 1HB  GLN A  65      -2.371  -3.869 -17.524  1.00  0.60           H  
ATOM   1042 2HB  GLN A  65      -3.548  -3.979 -18.825  1.00  0.60           H  
ATOM   1043 1HG  GLN A  65      -3.042  -6.378 -19.071  1.00  0.60           H  
ATOM   1044 2HG  GLN A  65      -1.873  -6.247 -17.736  1.00  0.60           H  
ATOM   1045 1HE2 GLN A  65      -4.427  -7.365 -15.640  1.00  0.60           H  
ATOM   1046 2HE2 GLN A  65      -2.895  -7.682 -16.387  1.00  0.60           H  
ATOM   1047  N   LYS A  66      -0.723  -1.762 -19.572  1.00  0.59           N  
ATOM   1048  CA  LYS A  66      -0.714  -0.369 -20.003  1.00  0.59           C  
ATOM   1049  C   LYS A  66       0.175  -0.182 -21.241  1.00  0.59           C  
ATOM   1050  O   LYS A  66       0.303   0.932 -21.759  1.00  0.59           O  
ATOM   1051  CB  LYS A  66      -0.189   0.560 -18.901  1.00  0.59           C  
ATOM   1052  CG  LYS A  66      -1.004   0.654 -17.645  1.00  0.59           C  
ATOM   1053  CD  LYS A  66      -0.361   1.683 -16.745  1.00  0.59           C  
ATOM   1054  CE  LYS A  66      -0.998   1.763 -15.386  1.00  0.59           C  
ATOM   1055  NZ  LYS A  66      -2.400   2.252 -15.429  1.00  0.59           N  
ATOM   1056  H   LYS A  66       0.019  -2.055 -18.946  1.00  0.59           H  
ATOM   1057  HA  LYS A  66      -1.730  -0.077 -20.265  1.00  0.59           H  
ATOM   1058 1HB  LYS A  66       0.785   0.227 -18.595  1.00  0.59           H  
ATOM   1059 2HB  LYS A  66      -0.071   1.569 -19.299  1.00  0.59           H  
ATOM   1060 1HG  LYS A  66      -2.025   0.948 -17.878  1.00  0.59           H  
ATOM   1061 2HG  LYS A  66      -1.019  -0.314 -17.140  1.00  0.59           H  
ATOM   1062 1HD  LYS A  66       0.696   1.453 -16.640  1.00  0.59           H  
ATOM   1063 2HD  LYS A  66      -0.445   2.653 -17.222  1.00  0.59           H  
ATOM   1064 1HE  LYS A  66      -0.975   0.786 -14.947  1.00  0.59           H  
ATOM   1065 2HE  LYS A  66      -0.412   2.437 -14.768  1.00  0.59           H  
ATOM   1066 1HZ  LYS A  66      -2.760   2.291 -14.452  1.00  0.59           H  
ATOM   1067 2HZ  LYS A  66      -2.431   3.173 -15.828  1.00  0.59           H  
ATOM   1068 3HZ  LYS A  66      -2.966   1.624 -15.978  1.00  0.59           H  
ATOM   1069  N   GLY A  67       0.806  -1.263 -21.707  1.00  0.59           N  
ATOM   1070  CA  GLY A  67       1.697  -1.199 -22.856  1.00  0.59           C  
ATOM   1071  C   GLY A  67       3.199  -1.259 -22.534  1.00  0.59           C  
ATOM   1072  O   GLY A  67       4.020  -1.029 -23.425  1.00  0.59           O  
ATOM   1073  H   GLY A  67       0.670  -2.170 -21.264  1.00  0.59           H  
ATOM   1074 1HA  GLY A  67       1.451  -2.028 -23.519  1.00  0.59           H  
ATOM   1075 2HA  GLY A  67       1.488  -0.291 -23.417  1.00  0.59           H  
ATOM   1076  N   TRP A  68       3.580  -1.550 -21.286  1.00  0.60           N  
ATOM   1077  CA  TRP A  68       5.013  -1.653 -20.981  1.00  0.60           C  
ATOM   1078  C   TRP A  68       5.540  -3.034 -21.384  1.00  0.60           C  
ATOM   1079  O   TRP A  68       4.899  -4.055 -21.118  1.00  0.60           O  
ATOM   1080  CB  TRP A  68       5.255  -1.488 -19.485  1.00  0.60           C  
ATOM   1081  CG  TRP A  68       5.041  -0.087 -18.904  1.00  0.60           C  
ATOM   1082  CD1 TRP A  68       3.861   0.578 -18.797  1.00  0.60           C  
ATOM   1083  CD2 TRP A  68       6.039   0.785 -18.299  1.00  0.60           C  
ATOM   1084  NE1 TRP A  68       4.055   1.801 -18.189  1.00  0.60           N  
ATOM   1085  CE2 TRP A  68       5.372   1.937 -17.871  1.00  0.60           C  
ATOM   1086  CE3 TRP A  68       7.407   0.688 -18.100  1.00  0.60           C  
ATOM   1087  CZ2 TRP A  68       6.038   2.986 -17.247  1.00  0.60           C  
ATOM   1088  CZ3 TRP A  68       8.077   1.735 -17.491  1.00  0.60           C  
ATOM   1089  CH2 TRP A  68       7.414   2.854 -17.070  1.00  0.60           C  
ATOM   1090  H   TRP A  68       2.896  -1.716 -20.547  1.00  0.60           H  
ATOM   1091  HA  TRP A  68       5.558  -0.888 -21.533  1.00  0.60           H  
ATOM   1092 1HB  TRP A  68       4.628  -2.184 -18.943  1.00  0.60           H  
ATOM   1093 2HB  TRP A  68       6.284  -1.770 -19.284  1.00  0.60           H  
ATOM   1094  HD1 TRP A  68       2.915   0.205 -19.152  1.00  0.60           H  
ATOM   1095  HE1 TRP A  68       3.333   2.523 -18.009  1.00  0.60           H  
ATOM   1096  HE3 TRP A  68       7.939  -0.182 -18.432  1.00  0.60           H  
ATOM   1097  HZ2 TRP A  68       5.514   3.886 -16.913  1.00  0.60           H  
ATOM   1098  HZ3 TRP A  68       9.155   1.641 -17.363  1.00  0.60           H  
ATOM   1099  HH2 TRP A  68       7.974   3.657 -16.591  1.00  0.60           H  
ATOM   1100  N   ALA A  69       6.719  -3.078 -21.987  1.00  0.63           N  
ATOM   1101  CA  ALA A  69       7.337  -4.352 -22.319  1.00  0.63           C  
ATOM   1102  C   ALA A  69       8.014  -4.850 -21.070  1.00  0.63           C  
ATOM   1103  O   ALA A  69       8.515  -4.026 -20.313  1.00  0.63           O  
ATOM   1104  CB  ALA A  69       8.326  -4.188 -23.457  1.00  0.63           C  
ATOM   1105  H   ALA A  69       7.212  -2.212 -22.190  1.00  0.63           H  
ATOM   1106  HA  ALA A  69       6.563  -5.063 -22.603  1.00  0.63           H  
ATOM   1107 1HB  ALA A  69       8.789  -5.149 -23.680  1.00  0.63           H  
ATOM   1108 2HB  ALA A  69       7.806  -3.818 -24.341  1.00  0.63           H  
ATOM   1109 3HB  ALA A  69       9.094  -3.472 -23.160  1.00  0.63           H  
ATOM   1110  N   LEU A  70       8.065  -6.160 -20.847  1.00  0.66           N  
ATOM   1111  CA  LEU A  70       8.752  -6.641 -19.650  1.00  0.66           C  
ATOM   1112  C   LEU A  70      10.086  -7.309 -19.996  1.00  0.66           C  
ATOM   1113  O   LEU A  70      10.216  -7.921 -21.058  1.00  0.66           O  
ATOM   1114  CB  LEU A  70       7.853  -7.604 -18.864  1.00  0.66           C  
ATOM   1115  CG  LEU A  70       6.447  -7.040 -18.433  1.00  0.66           C  
ATOM   1116  CD1 LEU A  70       5.698  -8.136 -17.672  1.00  0.66           C  
ATOM   1117  CD2 LEU A  70       6.606  -5.762 -17.600  1.00  0.66           C  
ATOM   1118  H   LEU A  70       7.637  -6.812 -21.488  1.00  0.66           H  
ATOM   1119  HA  LEU A  70       8.959  -5.793 -19.009  1.00  0.66           H  
ATOM   1120 1HB  LEU A  70       7.690  -8.495 -19.463  1.00  0.66           H  
ATOM   1121 2HB  LEU A  70       8.385  -7.895 -17.956  1.00  0.66           H  
ATOM   1122  HG  LEU A  70       5.868  -6.798 -19.320  1.00  0.66           H  
ATOM   1123 1HD1 LEU A  70       4.718  -7.789 -17.376  1.00  0.66           H  
ATOM   1124 2HD1 LEU A  70       5.589  -9.008 -18.315  1.00  0.66           H  
ATOM   1125 3HD1 LEU A  70       6.253  -8.411 -16.786  1.00  0.66           H  
ATOM   1126 1HD2 LEU A  70       5.621  -5.382 -17.317  1.00  0.66           H  
ATOM   1127 2HD2 LEU A  70       7.177  -5.966 -16.710  1.00  0.66           H  
ATOM   1128 3HD2 LEU A  70       7.125  -5.010 -18.189  1.00  0.66           H  
ATOM   1129  N   GLU A  71      11.058  -7.185 -19.085  1.00  0.72           N  
ATOM   1130  CA  GLU A  71      12.407  -7.770 -19.188  1.00  0.72           C  
ATOM   1131  C   GLU A  71      13.110  -7.400 -20.504  1.00  0.72           C  
ATOM   1132  O   GLU A  71      13.728  -8.239 -21.163  1.00  0.72           O  
ATOM   1133  CB  GLU A  71      12.332  -9.290 -19.028  1.00  0.72           C  
ATOM   1134  CG  GLU A  71      11.770  -9.750 -17.673  1.00  0.72           C  
ATOM   1135  CD  GLU A  71      11.803 -11.259 -17.478  1.00  0.72           C  
ATOM   1136  OE1 GLU A  71      12.187 -11.956 -18.387  1.00  0.72           O  
ATOM   1137  OE2 GLU A  71      11.445 -11.705 -16.412  1.00  0.72           O  
ATOM   1138  H   GLU A  71      10.841  -6.638 -18.255  1.00  0.72           H  
ATOM   1139  HA  GLU A  71      13.006  -7.384 -18.366  1.00  0.72           H  
ATOM   1140 1HB  GLU A  71      11.711  -9.715 -19.815  1.00  0.72           H  
ATOM   1141 2HB  GLU A  71      13.331  -9.711 -19.137  1.00  0.72           H  
ATOM   1142 1HG  GLU A  71      12.347  -9.277 -16.877  1.00  0.72           H  
ATOM   1143 2HG  GLU A  71      10.740  -9.401 -17.587  1.00  0.72           H  
ATOM   1144  N   HIS A  72      12.996  -6.133 -20.879  1.00  0.79           N  
ATOM   1145  CA  HIS A  72      13.563  -5.599 -22.110  1.00  0.79           C  
ATOM   1146  C   HIS A  72      15.097  -5.434 -22.000  1.00  0.79           C  
ATOM   1147  O   HIS A  72      15.580  -4.957 -20.973  1.00  0.79           O  
ATOM   1148  CB  HIS A  72      12.926  -4.237 -22.379  1.00  0.79           C  
ATOM   1149  CG  HIS A  72      13.006  -3.705 -23.785  1.00  0.79           C  
ATOM   1150  ND1 HIS A  72      14.165  -3.249 -24.357  1.00  0.79           N  
ATOM   1151  CD2 HIS A  72      12.040  -3.549 -24.719  1.00  0.79           C  
ATOM   1152  CE1 HIS A  72      13.919  -2.846 -25.586  1.00  0.79           C  
ATOM   1153  NE2 HIS A  72      12.631  -3.014 -25.833  1.00  0.79           N  
ATOM   1154  H   HIS A  72      12.488  -5.516 -20.257  1.00  0.79           H  
ATOM   1155  HA  HIS A  72      13.301  -6.272 -22.917  1.00  0.79           H  
ATOM   1156 1HB  HIS A  72      11.871  -4.268 -22.088  1.00  0.79           H  
ATOM   1157 2HB  HIS A  72      13.410  -3.518 -21.736  1.00  0.79           H  
ATOM   1158  HD1 HIS A  72      15.094  -3.253 -23.955  1.00  0.79           H  
ATOM   1159  HD2 HIS A  72      10.975  -3.762 -24.724  1.00  0.79           H  
ATOM   1160  HE1 HIS A  72      14.725  -2.454 -26.203  1.00  0.79           H  
ATOM   1161  N   PRO A  73      15.896  -5.810 -23.015  1.00  0.89           N  
ATOM   1162  CA  PRO A  73      17.342  -5.609 -23.090  1.00  0.89           C  
ATOM   1163  C   PRO A  73      17.680  -4.144 -23.356  1.00  0.89           C  
ATOM   1164  O   PRO A  73      16.813  -3.370 -23.768  1.00  0.89           O  
ATOM   1165  CB  PRO A  73      17.749  -6.519 -24.248  1.00  0.89           C  
ATOM   1166  CG  PRO A  73      16.529  -6.575 -25.137  1.00  0.89           C  
ATOM   1167  CD  PRO A  73      15.343  -6.542 -24.181  1.00  0.89           C  
ATOM   1168  HA  PRO A  73      17.810  -5.951 -22.160  1.00  0.89           H  
ATOM   1169 1HB  PRO A  73      18.628  -6.096 -24.760  1.00  0.89           H  
ATOM   1170 2HB  PRO A  73      18.044  -7.506 -23.861  1.00  0.89           H  
ATOM   1171 1HG  PRO A  73      16.529  -5.722 -25.832  1.00  0.89           H  
ATOM   1172 2HG  PRO A  73      16.553  -7.487 -25.754  1.00  0.89           H  
ATOM   1173 1HD  PRO A  73      14.537  -5.993 -24.673  1.00  0.89           H  
ATOM   1174 2HD  PRO A  73      15.041  -7.564 -23.885  1.00  0.89           H  
ATOM   1175  N   VAL A  74      18.924  -3.746 -23.106  1.00  1.02           N  
ATOM   1176  CA  VAL A  74      19.336  -2.380 -23.426  1.00  1.02           C  
ATOM   1177  C   VAL A  74      20.574  -2.457 -24.311  1.00  1.02           C  
ATOM   1178  O   VAL A  74      21.511  -3.183 -23.995  1.00  1.02           O  
ATOM   1179  CB  VAL A  74      19.703  -1.611 -22.162  1.00  1.02           C  
ATOM   1180  CG1 VAL A  74      20.052  -0.166 -22.502  1.00  1.02           C  
ATOM   1181  CG2 VAL A  74      18.629  -1.729 -21.174  1.00  1.02           C  
ATOM   1182  H   VAL A  74      19.601  -4.393 -22.727  1.00  1.02           H  
ATOM   1183  HA  VAL A  74      18.536  -1.867 -23.959  1.00  1.02           H  
ATOM   1184  HB  VAL A  74      20.591  -2.041 -21.761  1.00  1.02           H  
ATOM   1185 1HG1 VAL A  74      20.354   0.359 -21.596  1.00  1.02           H  
ATOM   1186 2HG1 VAL A  74      20.849  -0.136 -23.217  1.00  1.02           H  
ATOM   1187 3HG1 VAL A  74      19.178   0.319 -22.925  1.00  1.02           H  
ATOM   1188 1HG2 VAL A  74      18.943  -1.206 -20.283  1.00  1.02           H  
ATOM   1189 2HG2 VAL A  74      17.711  -1.297 -21.563  1.00  1.02           H  
ATOM   1190 3HG2 VAL A  74      18.462  -2.780 -20.936  1.00  1.02           H  
ATOM   1191  N   ARG A  75      20.583  -1.734 -25.422  1.00  1.20           N  
ATOM   1192  CA  ARG A  75      21.728  -1.796 -26.330  1.00  1.20           C  
ATOM   1193  C   ARG A  75      23.072  -1.317 -25.751  1.00  1.20           C  
ATOM   1194  O   ARG A  75      24.015  -2.109 -25.654  1.00  1.20           O  
ATOM   1195  CB  ARG A  75      21.414  -0.979 -27.579  1.00  1.20           C  
ATOM   1196  CG  ARG A  75      22.511  -0.938 -28.632  1.00  1.20           C  
ATOM   1197  CD  ARG A  75      22.126  -0.109 -29.816  1.00  1.20           C  
ATOM   1198  NE  ARG A  75      21.944   1.302 -29.484  1.00  1.20           N  
ATOM   1199  CZ  ARG A  75      21.295   2.189 -30.272  1.00  1.20           C  
ATOM   1200  NH1 ARG A  75      20.783   1.793 -31.416  1.00  1.20           N  
ATOM   1201  NH2 ARG A  75      21.173   3.453 -29.903  1.00  1.20           N  
ATOM   1202  H   ARG A  75      19.789  -1.152 -25.645  1.00  1.20           H  
ATOM   1203  HA  ARG A  75      21.849  -2.837 -26.631  1.00  1.20           H  
ATOM   1204 1HB  ARG A  75      20.519  -1.375 -28.054  1.00  1.20           H  
ATOM   1205 2HB  ARG A  75      21.202   0.051 -27.293  1.00  1.20           H  
ATOM   1206 1HG  ARG A  75      23.419  -0.513 -28.198  1.00  1.20           H  
ATOM   1207 2HG  ARG A  75      22.719  -1.951 -28.976  1.00  1.20           H  
ATOM   1208 1HD  ARG A  75      22.908  -0.180 -30.570  1.00  1.20           H  
ATOM   1209 2HD  ARG A  75      21.190  -0.484 -30.230  1.00  1.20           H  
ATOM   1210  HE  ARG A  75      22.329   1.633 -28.612  1.00  1.20           H  
ATOM   1211 1HH1 ARG A  75      20.874   0.829 -31.703  1.00  1.20           H  
ATOM   1212 2HH1 ARG A  75      20.298   2.452 -32.007  1.00  1.20           H  
ATOM   1213 1HH2 ARG A  75      21.563   3.766 -29.025  1.00  1.20           H  
ATOM   1214 2HH2 ARG A  75      20.686   4.107 -30.498  1.00  1.20           H  
ATOM   1215  N   ILE A  76      23.124  -0.040 -25.335  1.00  1.40           N  
ATOM   1216  CA  ILE A  76      24.346   0.652 -24.875  1.00  1.40           C  
ATOM   1217  C   ILE A  76      25.460   0.637 -25.936  1.00  1.40           C  
ATOM   1218  O   ILE A  76      25.657  -0.337 -26.652  1.00  1.40           O  
ATOM   1219  CB  ILE A  76      24.842   0.118 -23.518  1.00  1.40           C  
ATOM   1220  CG1 ILE A  76      23.770   0.308 -22.521  1.00  1.40           C  
ATOM   1221  CG2 ILE A  76      26.099   0.802 -23.021  1.00  1.40           C  
ATOM   1222  CD1 ILE A  76      23.313   1.692 -22.403  1.00  1.40           C  
ATOM   1223  H   ILE A  76      22.276   0.498 -25.391  1.00  1.40           H  
ATOM   1224  HA  ILE A  76      24.091   1.697 -24.707  1.00  1.40           H  
ATOM   1225  HB  ILE A  76      25.036  -0.943 -23.607  1.00  1.40           H  
ATOM   1226 1HG1 ILE A  76      22.958  -0.352 -22.746  1.00  1.40           H  
ATOM   1227 2HG1 ILE A  76      24.157   0.075 -21.555  1.00  1.40           H  
ATOM   1228 1HG2 ILE A  76      26.377   0.383 -22.062  1.00  1.40           H  
ATOM   1229 2HG2 ILE A  76      26.911   0.650 -23.720  1.00  1.40           H  
ATOM   1230 3HG2 ILE A  76      25.914   1.849 -22.898  1.00  1.40           H  
ATOM   1231 1HD1 ILE A  76      22.568   1.721 -21.623  1.00  1.40           H  
ATOM   1232 2HD1 ILE A  76      24.145   2.340 -22.143  1.00  1.40           H  
ATOM   1233 3HD1 ILE A  76      22.884   2.025 -23.339  1.00  1.40           H  
ATOM   1234  N   LYS A  77      26.159   1.747 -26.074  1.00  1.61           N  
ATOM   1235  CA  LYS A  77      27.204   1.845 -27.082  1.00  1.61           C  
ATOM   1236  C   LYS A  77      28.511   1.193 -26.638  1.00  1.61           C  
ATOM   1237  O   LYS A  77      28.718   0.898 -25.461  1.00  1.61           O  
ATOM   1238  CB  LYS A  77      27.415   3.302 -27.469  1.00  1.61           C  
ATOM   1239  CG  LYS A  77      26.191   3.918 -28.168  1.00  1.61           C  
ATOM   1240  CD  LYS A  77      26.409   5.381 -28.514  1.00  1.61           C  
ATOM   1241  CE  LYS A  77      25.201   5.969 -29.233  1.00  1.61           C  
ATOM   1242  NZ  LYS A  77      25.371   7.423 -29.497  1.00  1.61           N  
ATOM   1243  H   LYS A  77      25.976   2.538 -25.471  1.00  1.61           H  
ATOM   1244  HA  LYS A  77      26.866   1.312 -27.971  1.00  1.61           H  
ATOM   1245 1HB  LYS A  77      27.626   3.890 -26.575  1.00  1.61           H  
ATOM   1246 2HB  LYS A  77      28.272   3.392 -28.131  1.00  1.61           H  
ATOM   1247 1HG  LYS A  77      25.982   3.367 -29.083  1.00  1.61           H  
ATOM   1248 2HG  LYS A  77      25.324   3.840 -27.515  1.00  1.61           H  
ATOM   1249 1HD  LYS A  77      26.571   5.944 -27.591  1.00  1.61           H  
ATOM   1250 2HD  LYS A  77      27.290   5.485 -29.143  1.00  1.61           H  
ATOM   1251 1HE  LYS A  77      25.068   5.452 -30.181  1.00  1.61           H  
ATOM   1252 2HE  LYS A  77      24.311   5.822 -28.623  1.00  1.61           H  
ATOM   1253 1HZ  LYS A  77      24.557   7.780 -29.975  1.00  1.61           H  
ATOM   1254 2HZ  LYS A  77      25.482   7.901 -28.611  1.00  1.61           H  
ATOM   1255 3HZ  LYS A  77      26.188   7.570 -30.066  1.00  1.61           H  
ATOM   1256  N   ALA A  78      29.399   0.983 -27.603  1.00  1.76           N  
ATOM   1257  CA  ALA A  78      30.699   0.351 -27.394  1.00  1.76           C  
ATOM   1258  C   ALA A  78      30.542  -1.074 -26.853  1.00  1.76           C  
ATOM   1259  O   ALA A  78      29.809  -1.868 -27.442  1.00  1.76           O  
ATOM   1260  CB  ALA A  78      31.563   1.198 -26.463  1.00  1.76           C  
ATOM   1261  H   ALA A  78      29.152   1.257 -28.542  1.00  1.76           H  
ATOM   1262  HA  ALA A  78      31.198   0.286 -28.361  1.00  1.76           H  
ATOM   1263 1HB  ALA A  78      32.545   0.738 -26.359  1.00  1.76           H  
ATOM   1264 2HB  ALA A  78      31.681   2.192 -26.893  1.00  1.76           H  
ATOM   1265 3HB  ALA A  78      31.105   1.288 -25.483  1.00  1.76           H  
ATOM   1266  N   GLU A  79      31.252  -1.416 -25.774  1.00  1.81           N  
ATOM   1267  CA  GLU A  79      31.238  -2.790 -25.274  1.00  1.81           C  
ATOM   1268  C   GLU A  79      30.466  -3.051 -23.976  1.00  1.81           C  
ATOM   1269  O   GLU A  79      30.033  -4.181 -23.728  1.00  1.81           O  
ATOM   1270  CB  GLU A  79      32.681  -3.265 -25.084  1.00  1.81           C  
ATOM   1271  CG  GLU A  79      33.503  -3.313 -26.375  1.00  1.81           C  
ATOM   1272  CD  GLU A  79      34.931  -3.801 -26.169  1.00  1.81           C  
ATOM   1273  OE1 GLU A  79      35.320  -4.001 -25.043  1.00  1.81           O  
ATOM   1274  OE2 GLU A  79      35.623  -3.970 -27.147  1.00  1.81           O  
ATOM   1275  H   GLU A  79      31.823  -0.731 -25.311  1.00  1.81           H  
ATOM   1276  HA  GLU A  79      30.782  -3.412 -26.044  1.00  1.81           H  
ATOM   1277 1HB  GLU A  79      33.191  -2.604 -24.383  1.00  1.81           H  
ATOM   1278 2HB  GLU A  79      32.680  -4.264 -24.648  1.00  1.81           H  
ATOM   1279 1HG  GLU A  79      33.003  -3.974 -27.082  1.00  1.81           H  
ATOM   1280 2HG  GLU A  79      33.526  -2.315 -26.810  1.00  1.81           H  
ATOM   1281  N   MET A  80      30.308  -2.049 -23.114  1.00  1.74           N  
ATOM   1282  CA  MET A  80      29.740  -2.346 -21.794  1.00  1.74           C  
ATOM   1283  C   MET A  80      28.227  -2.476 -21.787  1.00  1.74           C  
ATOM   1284  O   MET A  80      27.515  -1.610 -21.288  1.00  1.74           O  
ATOM   1285  CB  MET A  80      30.149  -1.276 -20.788  1.00  1.74           C  
ATOM   1286  CG  MET A  80      29.656  -1.541 -19.376  1.00  1.74           C  
ATOM   1287  SD  MET A  80      30.275  -0.336 -18.181  1.00  1.74           S  
ATOM   1288  CE  MET A  80      29.437  -0.869 -16.693  1.00  1.74           C  
ATOM   1289  H   MET A  80      30.606  -1.115 -23.353  1.00  1.74           H  
ATOM   1290  HA  MET A  80      30.145  -3.301 -21.461  1.00  1.74           H  
ATOM   1291 1HB  MET A  80      31.233  -1.195 -20.760  1.00  1.74           H  
ATOM   1292 2HB  MET A  80      29.750  -0.309 -21.105  1.00  1.74           H  
ATOM   1293 1HG  MET A  80      28.568  -1.518 -19.363  1.00  1.74           H  
ATOM   1294 2HG  MET A  80      29.974  -2.534 -19.061  1.00  1.74           H  
ATOM   1295 1HE  MET A  80      29.719  -0.218 -15.865  1.00  1.74           H  
ATOM   1296 2HE  MET A  80      28.361  -0.819 -16.841  1.00  1.74           H  
ATOM   1297 3HE  MET A  80      29.723  -1.895 -16.462  1.00  1.74           H  
ATOM   1298  N   ARG A  81      27.746  -3.601 -22.288  1.00  1.56           N  
ATOM   1299  CA  ARG A  81      26.310  -3.827 -22.358  1.00  1.56           C  
ATOM   1300  C   ARG A  81      25.781  -4.418 -21.033  1.00  1.56           C  
ATOM   1301  O   ARG A  81      26.345  -5.397 -20.541  1.00  1.56           O  
ATOM   1302  CB  ARG A  81      25.955  -4.762 -23.507  1.00  1.56           C  
ATOM   1303  CG  ARG A  81      24.458  -5.059 -23.636  1.00  1.56           C  
ATOM   1304  CD  ARG A  81      24.117  -5.845 -24.840  1.00  1.56           C  
ATOM   1305  NE  ARG A  81      24.231  -5.066 -26.069  1.00  1.56           N  
ATOM   1306  CZ  ARG A  81      24.245  -5.607 -27.307  1.00  1.56           C  
ATOM   1307  NH1 ARG A  81      24.164  -6.917 -27.450  1.00  1.56           N  
ATOM   1308  NH2 ARG A  81      24.342  -4.842 -28.381  1.00  1.56           N  
ATOM   1309  H   ARG A  81      28.418  -4.258 -22.684  1.00  1.56           H  
ATOM   1310  HA  ARG A  81      25.861  -2.874 -22.588  1.00  1.56           H  
ATOM   1311 1HB  ARG A  81      26.281  -4.314 -24.447  1.00  1.56           H  
ATOM   1312 2HB  ARG A  81      26.480  -5.708 -23.389  1.00  1.56           H  
ATOM   1313 1HG  ARG A  81      24.118  -5.606 -22.763  1.00  1.56           H  
ATOM   1314 2HG  ARG A  81      23.916  -4.121 -23.712  1.00  1.56           H  
ATOM   1315 1HD  ARG A  81      24.780  -6.702 -24.915  1.00  1.56           H  
ATOM   1316 2HD  ARG A  81      23.086  -6.186 -24.752  1.00  1.56           H  
ATOM   1317  HE  ARG A  81      24.268  -4.031 -25.981  1.00  1.56           H  
ATOM   1318 1HH1 ARG A  81      24.091  -7.510 -26.635  1.00  1.56           H  
ATOM   1319 2HH1 ARG A  81      24.176  -7.326 -28.372  1.00  1.56           H  
ATOM   1320 1HH2 ARG A  81      24.420  -3.836 -28.292  1.00  1.56           H  
ATOM   1321 2HH2 ARG A  81      24.353  -5.263 -29.296  1.00  1.56           H  
ATOM   1322  N   PRO A  82      24.754  -3.816 -20.410  1.00  1.33           N  
ATOM   1323  CA  PRO A  82      24.074  -4.232 -19.201  1.00  1.33           C  
ATOM   1324  C   PRO A  82      23.093  -5.345 -19.488  1.00  1.33           C  
ATOM   1325  O   PRO A  82      22.785  -5.616 -20.648  1.00  1.33           O  
ATOM   1326  CB  PRO A  82      23.350  -2.968 -18.780  1.00  1.33           C  
ATOM   1327  CG  PRO A  82      23.028  -2.311 -20.040  1.00  1.33           C  
ATOM   1328  CD  PRO A  82      24.214  -2.578 -20.939  1.00  1.33           C  
ATOM   1329  HA  PRO A  82      24.817  -4.542 -18.450  1.00  1.33           H  
ATOM   1330 1HB  PRO A  82      22.444  -3.238 -18.235  1.00  1.33           H  
ATOM   1331 2HB  PRO A  82      23.977  -2.372 -18.121  1.00  1.33           H  
ATOM   1332 1HG  PRO A  82      22.119  -2.775 -20.419  1.00  1.33           H  
ATOM   1333 2HG  PRO A  82      22.811  -1.243 -19.888  1.00  1.33           H  
ATOM   1334 1HD  PRO A  82      23.822  -2.690 -21.956  1.00  1.33           H  
ATOM   1335 2HD  PRO A  82      24.969  -1.794 -20.841  1.00  1.33           H  
ATOM   1336  N   GLY A  83      22.567  -5.963 -18.446  1.00  1.11           N  
ATOM   1337  CA  GLY A  83      21.494  -6.914 -18.658  1.00  1.11           C  
ATOM   1338  C   GLY A  83      20.164  -6.150 -18.765  1.00  1.11           C  
ATOM   1339  O   GLY A  83      20.166  -4.921 -18.756  1.00  1.11           O  
ATOM   1340  H   GLY A  83      22.883  -5.752 -17.512  1.00  1.11           H  
ATOM   1341 1HA  GLY A  83      21.698  -7.464 -19.575  1.00  1.11           H  
ATOM   1342 2HA  GLY A  83      21.465  -7.623 -17.833  1.00  1.11           H  
ATOM   1343  N   PRO A  84      19.035  -6.863 -18.875  1.00  0.93           N  
ATOM   1344  CA  PRO A  84      17.666  -6.377 -19.015  1.00  0.93           C  
ATOM   1345  C   PRO A  84      17.140  -5.519 -17.870  1.00  0.93           C  
ATOM   1346  O   PRO A  84      17.616  -5.597 -16.726  1.00  0.93           O  
ATOM   1347  CB  PRO A  84      16.851  -7.670 -19.106  1.00  0.93           C  
ATOM   1348  CG  PRO A  84      17.818  -8.718 -19.564  1.00  0.93           C  
ATOM   1349  CD  PRO A  84      19.126  -8.343 -18.916  1.00  0.93           C  
ATOM   1350  HA  PRO A  84      17.601  -5.810 -19.946  1.00  0.93           H  
ATOM   1351 1HB  PRO A  84      16.394  -7.894 -18.132  1.00  0.93           H  
ATOM   1352 2HB  PRO A  84      16.020  -7.528 -19.816  1.00  0.93           H  
ATOM   1353 1HG  PRO A  84      17.461  -9.716 -19.263  1.00  0.93           H  
ATOM   1354 2HG  PRO A  84      17.869  -8.719 -20.664  1.00  0.93           H  
ATOM   1355 1HD  PRO A  84      19.186  -8.755 -17.897  1.00  0.93           H  
ATOM   1356 2HD  PRO A  84      19.928  -8.701 -19.559  1.00  0.93           H  
ATOM   1357  N   LEU A  85      16.148  -4.698 -18.207  1.00  0.81           N  
ATOM   1358  CA  LEU A  85      15.434  -3.863 -17.250  1.00  0.81           C  
ATOM   1359  C   LEU A  85      14.054  -4.500 -17.057  1.00  0.81           C  
ATOM   1360  O   LEU A  85      13.512  -5.071 -18.002  1.00  0.81           O  
ATOM   1361  CB  LEU A  85      15.341  -2.438 -17.799  1.00  0.81           C  
ATOM   1362  CG  LEU A  85      16.718  -1.838 -18.175  1.00  0.81           C  
ATOM   1363  CD1 LEU A  85      16.556  -0.497 -18.731  1.00  0.81           C  
ATOM   1364  CD2 LEU A  85      17.597  -1.754 -16.992  1.00  0.81           C  
ATOM   1365  H   LEU A  85      15.854  -4.686 -19.183  1.00  0.81           H  
ATOM   1366  HA  LEU A  85      15.962  -3.856 -16.296  1.00  0.81           H  
ATOM   1367 1HB  LEU A  85      14.709  -2.438 -18.687  1.00  0.81           H  
ATOM   1368 2HB  LEU A  85      14.882  -1.799 -17.040  1.00  0.81           H  
ATOM   1369  HG  LEU A  85      17.171  -2.477 -18.920  1.00  0.81           H  
ATOM   1370 1HD1 LEU A  85      17.519  -0.089 -18.996  1.00  0.81           H  
ATOM   1371 2HD1 LEU A  85      15.910  -0.529 -19.611  1.00  0.81           H  
ATOM   1372 3HD1 LEU A  85      16.136   0.105 -17.975  1.00  0.81           H  
ATOM   1373 1HD2 LEU A  85      18.554  -1.345 -17.287  1.00  0.81           H  
ATOM   1374 2HD2 LEU A  85      17.136  -1.100 -16.259  1.00  0.81           H  
ATOM   1375 3HD2 LEU A  85      17.741  -2.743 -16.562  1.00  0.81           H  
ATOM   1376  N   ASP A  86      13.476  -4.406 -15.863  1.00  0.73           N  
ATOM   1377  CA  ASP A  86      12.169  -5.028 -15.615  1.00  0.73           C  
ATOM   1378  C   ASP A  86      11.063  -4.569 -16.545  1.00  0.73           C  
ATOM   1379  O   ASP A  86      10.291  -5.396 -17.028  1.00  0.73           O  
ATOM   1380  CB  ASP A  86      11.723  -4.747 -14.199  1.00  0.73           C  
ATOM   1381  CG  ASP A  86      12.468  -5.542 -13.142  1.00  0.73           C  
ATOM   1382  OD1 ASP A  86      13.031  -6.580 -13.432  1.00  0.73           O  
ATOM   1383  OD2 ASP A  86      12.506  -5.104 -12.012  1.00  0.73           O  
ATOM   1384  H   ASP A  86      13.948  -3.912 -15.120  1.00  0.73           H  
ATOM   1385  HA  ASP A  86      12.284  -6.105 -15.735  1.00  0.73           H  
ATOM   1386 1HB  ASP A  86      11.797  -3.717 -14.014  1.00  0.73           H  
ATOM   1387 2HB  ASP A  86      10.669  -4.990 -14.115  1.00  0.73           H  
ATOM   1388  N   ALA A  87      10.982  -3.273 -16.840  1.00  0.70           N  
ATOM   1389  CA  ALA A  87       9.942  -2.856 -17.766  1.00  0.70           C  
ATOM   1390  C   ALA A  87      10.320  -1.607 -18.562  1.00  0.70           C  
ATOM   1391  O   ALA A  87      10.962  -0.686 -18.054  1.00  0.70           O  
ATOM   1392  CB  ALA A  87       8.646  -2.624 -17.002  1.00  0.70           C  
ATOM   1393  H   ALA A  87      11.593  -2.596 -16.391  1.00  0.70           H  
ATOM   1394  HA  ALA A  87       9.808  -3.661 -18.468  1.00  0.70           H  
ATOM   1395 1HB  ALA A  87       7.862  -2.369 -17.699  1.00  0.70           H  
ATOM   1396 2HB  ALA A  87       8.371  -3.533 -16.470  1.00  0.70           H  
ATOM   1397 3HB  ALA A  87       8.779  -1.822 -16.293  1.00  0.70           H  
ATOM   1398  N   VAL A  88       9.911  -1.579 -19.832  1.00  0.70           N  
ATOM   1399  CA  VAL A  88      10.173  -0.422 -20.694  1.00  0.70           C  
ATOM   1400  C   VAL A  88       8.957   0.079 -21.473  1.00  0.70           C  
ATOM   1401  O   VAL A  88       8.221  -0.689 -22.101  1.00  0.70           O  
ATOM   1402  CB  VAL A  88      11.344  -0.701 -21.678  1.00  0.70           C  
ATOM   1403  CG1 VAL A  88      11.537   0.485 -22.612  1.00  0.70           C  
ATOM   1404  CG2 VAL A  88      12.663  -0.926 -20.893  1.00  0.70           C  
ATOM   1405  H   VAL A  88       9.389  -2.381 -20.185  1.00  0.70           H  
ATOM   1406  HA  VAL A  88      10.494   0.396 -20.052  1.00  0.70           H  
ATOM   1407  HB  VAL A  88      11.109  -1.577 -22.281  1.00  0.70           H  
ATOM   1408 1HG1 VAL A  88      12.360   0.273 -23.295  1.00  0.70           H  
ATOM   1409 2HG1 VAL A  88      10.634   0.660 -23.194  1.00  0.70           H  
ATOM   1410 3HG1 VAL A  88      11.766   1.372 -22.019  1.00  0.70           H  
ATOM   1411 1HG2 VAL A  88      13.475  -1.110 -21.597  1.00  0.70           H  
ATOM   1412 2HG2 VAL A  88      12.888  -0.038 -20.311  1.00  0.70           H  
ATOM   1413 3HG2 VAL A  88      12.567  -1.779 -20.226  1.00  0.70           H  
ATOM   1414  N   LYS A  89       8.760   1.389 -21.443  1.00  0.74           N  
ATOM   1415  CA  LYS A  89       7.681   2.035 -22.173  1.00  0.74           C  
ATOM   1416  C   LYS A  89       8.231   2.984 -23.210  1.00  0.74           C  
ATOM   1417  O   LYS A  89       9.202   3.697 -22.957  1.00  0.74           O  
ATOM   1418  CB  LYS A  89       6.772   2.823 -21.241  1.00  0.74           C  
ATOM   1419  CG  LYS A  89       5.599   3.520 -21.926  1.00  0.74           C  
ATOM   1420  CD  LYS A  89       4.709   4.224 -20.923  1.00  0.74           C  
ATOM   1421  CE  LYS A  89       3.578   4.983 -21.604  1.00  0.74           C  
ATOM   1422  NZ  LYS A  89       2.602   4.069 -22.254  1.00  0.74           N  
ATOM   1423  H   LYS A  89       9.400   1.963 -20.891  1.00  0.74           H  
ATOM   1424  HA  LYS A  89       7.093   1.275 -22.688  1.00  0.74           H  
ATOM   1425 1HB  LYS A  89       6.344   2.154 -20.545  1.00  0.74           H  
ATOM   1426 2HB  LYS A  89       7.352   3.561 -20.685  1.00  0.74           H  
ATOM   1427 1HG  LYS A  89       5.966   4.259 -22.631  1.00  0.74           H  
ATOM   1428 2HG  LYS A  89       5.008   2.784 -22.472  1.00  0.74           H  
ATOM   1429 1HD  LYS A  89       4.263   3.494 -20.263  1.00  0.74           H  
ATOM   1430 2HD  LYS A  89       5.298   4.917 -20.324  1.00  0.74           H  
ATOM   1431 1HE  LYS A  89       3.053   5.576 -20.858  1.00  0.74           H  
ATOM   1432 2HE  LYS A  89       3.998   5.648 -22.358  1.00  0.74           H  
ATOM   1433 1HZ  LYS A  89       1.869   4.611 -22.684  1.00  0.74           H  
ATOM   1434 2HZ  LYS A  89       3.068   3.513 -22.954  1.00  0.74           H  
ATOM   1435 3HZ  LYS A  89       2.198   3.458 -21.546  1.00  0.74           H  
ATOM   1436  N   MET A  90       7.656   2.972 -24.403  1.00  0.80           N  
ATOM   1437  CA  MET A  90       8.084   3.968 -25.369  1.00  0.80           C  
ATOM   1438  C   MET A  90       7.157   5.171 -25.285  1.00  0.80           C  
ATOM   1439  O   MET A  90       5.930   5.019 -25.227  1.00  0.80           O  
ATOM   1440  CB  MET A  90       8.093   3.402 -26.778  1.00  0.80           C  
ATOM   1441  CG  MET A  90       8.996   2.204 -26.980  1.00  0.80           C  
ATOM   1442  SD  MET A  90      10.702   2.575 -26.615  1.00  0.80           S  
ATOM   1443  CE  MET A  90      11.092   3.776 -27.890  1.00  0.80           C  
ATOM   1444  H   MET A  90       6.900   2.334 -24.611  1.00  0.80           H  
ATOM   1445  HA  MET A  90       9.088   4.309 -25.123  1.00  0.80           H  
ATOM   1446 1HB  MET A  90       7.083   3.116 -27.062  1.00  0.80           H  
ATOM   1447 2HB  MET A  90       8.417   4.186 -27.472  1.00  0.80           H  
ATOM   1448 1HG  MET A  90       8.674   1.390 -26.330  1.00  0.80           H  
ATOM   1449 2HG  MET A  90       8.930   1.864 -28.014  1.00  0.80           H  
ATOM   1450 1HE  MET A  90      12.129   4.096 -27.790  1.00  0.80           H  
ATOM   1451 2HE  MET A  90      10.945   3.329 -28.872  1.00  0.80           H  
ATOM   1452 3HE  MET A  90      10.434   4.644 -27.784  1.00  0.80           H  
ATOM   1453  N   ILE A  91       7.750   6.354 -25.263  1.00  0.87           N  
ATOM   1454  CA  ILE A  91       7.029   7.615 -25.270  1.00  0.87           C  
ATOM   1455  C   ILE A  91       7.523   8.387 -26.483  1.00  0.87           C  
ATOM   1456  O   ILE A  91       8.703   8.748 -26.566  1.00  0.87           O  
ATOM   1457  CB  ILE A  91       7.230   8.382 -23.945  1.00  0.87           C  
ATOM   1458  CG1 ILE A  91       6.785   7.499 -22.779  1.00  0.87           C  
ATOM   1459  CG2 ILE A  91       6.454   9.694 -23.942  1.00  0.87           C  
ATOM   1460  CD1 ILE A  91       7.907   6.713 -22.165  1.00  0.87           C  
ATOM   1461  H   ILE A  91       8.770   6.383 -25.278  1.00  0.87           H  
ATOM   1462  HA  ILE A  91       5.965   7.421 -25.395  1.00  0.87           H  
ATOM   1463  HB  ILE A  91       8.293   8.593 -23.813  1.00  0.87           H  
ATOM   1464 1HG1 ILE A  91       6.338   8.125 -22.018  1.00  0.87           H  
ATOM   1465 2HG1 ILE A  91       6.031   6.804 -23.133  1.00  0.87           H  
ATOM   1466 1HG2 ILE A  91       6.625  10.207 -23.000  1.00  0.87           H  
ATOM   1467 2HG2 ILE A  91       6.795  10.321 -24.763  1.00  0.87           H  
ATOM   1468 3HG2 ILE A  91       5.391   9.491 -24.058  1.00  0.87           H  
ATOM   1469 1HD1 ILE A  91       7.529   6.110 -21.342  1.00  0.87           H  
ATOM   1470 2HD1 ILE A  91       8.366   6.068 -22.901  1.00  0.87           H  
ATOM   1471 3HD1 ILE A  91       8.646   7.408 -21.801  1.00  0.87           H  
ATOM   1472  N   GLY A  92       6.651   8.619 -27.448  1.00  0.92           N  
ATOM   1473  CA  GLY A  92       7.137   9.207 -28.681  1.00  0.92           C  
ATOM   1474  C   GLY A  92       8.167   8.237 -29.265  1.00  0.92           C  
ATOM   1475  O   GLY A  92       7.876   7.051 -29.426  1.00  0.92           O  
ATOM   1476  H   GLY A  92       5.683   8.347 -27.345  1.00  0.92           H  
ATOM   1477 1HA  GLY A  92       6.314   9.353 -29.381  1.00  0.92           H  
ATOM   1478 2HA  GLY A  92       7.593  10.176 -28.485  1.00  0.92           H  
ATOM   1479  N   GLY A  93       9.360   8.734 -29.581  1.00  0.93           N  
ATOM   1480  CA  GLY A  93      10.417   7.894 -30.144  1.00  0.93           C  
ATOM   1481  C   GLY A  93      11.476   7.413 -29.134  1.00  0.93           C  
ATOM   1482  O   GLY A  93      12.497   6.860 -29.547  1.00  0.93           O  
ATOM   1483  H   GLY A  93       9.541   9.713 -29.418  1.00  0.93           H  
ATOM   1484 1HA  GLY A  93       9.962   7.025 -30.619  1.00  0.93           H  
ATOM   1485 2HA  GLY A  93      10.915   8.448 -30.938  1.00  0.93           H  
ATOM   1486  N   LYS A  94      11.273   7.646 -27.829  1.00  0.90           N  
ATOM   1487  CA  LYS A  94      12.309   7.290 -26.848  1.00  0.90           C  
ATOM   1488  C   LYS A  94      11.837   6.384 -25.703  1.00  0.90           C  
ATOM   1489  O   LYS A  94      10.676   6.399 -25.291  1.00  0.90           O  
ATOM   1490  CB  LYS A  94      12.937   8.561 -26.295  1.00  0.90           C  
ATOM   1491  CG  LYS A  94      13.702   9.403 -27.348  1.00  0.90           C  
ATOM   1492  CD  LYS A  94      14.307  10.653 -26.729  1.00  0.90           C  
ATOM   1493  CE  LYS A  94      15.071  11.513 -27.741  1.00  0.90           C  
ATOM   1494  NZ  LYS A  94      15.642  12.767 -27.111  1.00  0.90           N  
ATOM   1495  H   LYS A  94      10.404   8.082 -27.513  1.00  0.90           H  
ATOM   1496  HA  LYS A  94      13.092   6.741 -27.372  1.00  0.90           H  
ATOM   1497 1HB  LYS A  94      12.165   9.185 -25.841  1.00  0.90           H  
ATOM   1498 2HB  LYS A  94      13.638   8.288 -25.514  1.00  0.90           H  
ATOM   1499 1HG  LYS A  94      14.495   8.798 -27.790  1.00  0.90           H  
ATOM   1500 2HG  LYS A  94      13.019   9.707 -28.136  1.00  0.90           H  
ATOM   1501 1HD  LYS A  94      13.497  11.252 -26.321  1.00  0.90           H  
ATOM   1502 2HD  LYS A  94      14.988  10.378 -25.926  1.00  0.90           H  
ATOM   1503 1HE  LYS A  94      15.887  10.928 -28.160  1.00  0.90           H  
ATOM   1504 2HE  LYS A  94      14.394  11.800 -28.544  1.00  0.90           H  
ATOM   1505 1HZ  LYS A  94      16.137  13.312 -27.788  1.00  0.90           H  
ATOM   1506 2HZ  LYS A  94      14.917  13.343 -26.713  1.00  0.90           H  
ATOM   1507 3HZ  LYS A  94      16.300  12.554 -26.345  1.00  0.90           H  
ATOM   1508  N   ALA A  95      12.752   5.565 -25.190  1.00  0.83           N  
ATOM   1509  CA  ALA A  95      12.409   4.633 -24.115  1.00  0.83           C  
ATOM   1510  C   ALA A  95      12.504   5.204 -22.699  1.00  0.83           C  
ATOM   1511  O   ALA A  95      13.398   5.999 -22.375  1.00  0.83           O  
ATOM   1512  CB  ALA A  95      13.313   3.418 -24.214  1.00  0.83           C  
ATOM   1513  H   ALA A  95      13.695   5.573 -25.560  1.00  0.83           H  
ATOM   1514  HA  ALA A  95      11.378   4.318 -24.263  1.00  0.83           H  
ATOM   1515 1HB  ALA A  95      13.037   2.711 -23.456  1.00  0.83           H  
ATOM   1516 2HB  ALA A  95      13.217   2.959 -25.189  1.00  0.83           H  
ATOM   1517 3HB  ALA A  95      14.335   3.707 -24.071  1.00  0.83           H  
ATOM   1518  N   PHE A  96      11.619   4.710 -21.836  1.00  0.76           N  
ATOM   1519  CA  PHE A  96      11.659   5.024 -20.418  1.00  0.76           C  
ATOM   1520  C   PHE A  96      11.617   3.721 -19.639  1.00  0.76           C  
ATOM   1521  O   PHE A  96      10.738   2.873 -19.844  1.00  0.76           O  
ATOM   1522  CB  PHE A  96      10.512   5.908 -20.003  1.00  0.76           C  
ATOM   1523  CG  PHE A  96      10.642   6.426 -18.641  1.00  0.76           C  
ATOM   1524  CD1 PHE A  96      11.139   7.707 -18.469  1.00  0.76           C  
ATOM   1525  CD2 PHE A  96      10.292   5.682 -17.534  1.00  0.76           C  
ATOM   1526  CE1 PHE A  96      11.268   8.241 -17.232  1.00  0.76           C  
ATOM   1527  CE2 PHE A  96      10.420   6.222 -16.274  1.00  0.76           C  
ATOM   1528  CZ  PHE A  96      10.908   7.521 -16.134  1.00  0.76           C  
ATOM   1529  H   PHE A  96      10.866   4.123 -22.188  1.00  0.76           H  
ATOM   1530  HA  PHE A  96      12.591   5.533 -20.195  1.00  0.76           H  
ATOM   1531 1HB  PHE A  96      10.470   6.754 -20.673  1.00  0.76           H  
ATOM   1532 2HB  PHE A  96       9.575   5.358 -20.078  1.00  0.76           H  
ATOM   1533  HD1 PHE A  96      11.425   8.289 -19.347  1.00  0.76           H  
ATOM   1534  HD2 PHE A  96       9.912   4.670 -17.665  1.00  0.76           H  
ATOM   1535  HE1 PHE A  96      11.660   9.237 -17.119  1.00  0.76           H  
ATOM   1536  HE2 PHE A  96      10.141   5.634 -15.401  1.00  0.76           H  
ATOM   1537  HZ  PHE A  96      11.015   7.968 -15.160  1.00  0.76           H  
ATOM   1538  N   ALA A  97      12.614   3.518 -18.800  1.00  0.70           N  
ATOM   1539  CA  ALA A  97      12.734   2.263 -18.088  1.00  0.70           C  
ATOM   1540  C   ALA A  97      12.287   2.290 -16.648  1.00  0.70           C  
ATOM   1541  O   ALA A  97      12.427   3.278 -15.940  1.00  0.70           O  
ATOM   1542  CB  ALA A  97      14.145   1.816 -18.110  1.00  0.70           C  
ATOM   1543  H   ALA A  97      13.296   4.262 -18.653  1.00  0.70           H  
ATOM   1544  HA  ALA A  97      12.121   1.529 -18.604  1.00  0.70           H  
ATOM   1545 1HB  ALA A  97      14.170   0.858 -17.605  1.00  0.70           H  
ATOM   1546 2HB  ALA A  97      14.471   1.716 -19.138  1.00  0.70           H  
ATOM   1547 3HB  ALA A  97      14.773   2.535 -17.588  1.00  0.70           H  
ATOM   1548  N   LEU A  98      11.859   1.142 -16.198  1.00  0.67           N  
ATOM   1549  CA  LEU A  98      11.484   0.930 -14.831  1.00  0.67           C  
ATOM   1550  C   LEU A  98      12.081  -0.339 -14.270  1.00  0.67           C  
ATOM   1551  O   LEU A  98      12.009  -1.411 -14.887  1.00  0.67           O  
ATOM   1552  CB  LEU A  98       9.973   0.853 -14.736  1.00  0.67           C  
ATOM   1553  CG  LEU A  98       9.414   0.518 -13.435  1.00  0.67           C  
ATOM   1554  CD1 LEU A  98       9.679   1.579 -12.511  1.00  0.67           C  
ATOM   1555  CD2 LEU A  98       8.005   0.319 -13.598  1.00  0.67           C  
ATOM   1556  H   LEU A  98      11.740   0.376 -16.849  1.00  0.67           H  
ATOM   1557  HA  LEU A  98      11.837   1.769 -14.240  1.00  0.67           H  
ATOM   1558 1HB  LEU A  98       9.576   1.827 -15.003  1.00  0.67           H  
ATOM   1559 2HB  LEU A  98       9.622   0.126 -15.455  1.00  0.67           H  
ATOM   1560  HG  LEU A  98       9.873  -0.394 -13.048  1.00  0.67           H  
ATOM   1561 1HD1 LEU A  98       9.276   1.313 -11.606  1.00  0.67           H  
ATOM   1562 2HD1 LEU A  98      10.727   1.705 -12.407  1.00  0.67           H  
ATOM   1563 3HD1 LEU A  98       9.234   2.489 -12.866  1.00  0.67           H  
ATOM   1564 1HD2 LEU A  98       7.565   0.077 -12.638  1.00  0.67           H  
ATOM   1565 2HD2 LEU A  98       7.553   1.219 -13.992  1.00  0.67           H  
ATOM   1566 3HD2 LEU A  98       7.864  -0.498 -14.296  1.00  0.67           H  
ATOM   1567  N   GLU A  99      12.692  -0.221 -13.106  1.00  0.68           N  
ATOM   1568  CA  GLU A  99      13.159  -1.397 -12.408  1.00  0.68           C  
ATOM   1569  C   GLU A  99      12.595  -1.447 -11.019  1.00  0.68           C  
ATOM   1570  O   GLU A  99      12.408  -0.416 -10.375  1.00  0.68           O  
ATOM   1571  CB  GLU A  99      14.680  -1.517 -12.364  1.00  0.68           C  
ATOM   1572  CG  GLU A  99      15.317  -1.767 -13.706  1.00  0.68           C  
ATOM   1573  CD  GLU A  99      16.763  -2.085 -13.616  1.00  0.68           C  
ATOM   1574  OE1 GLU A  99      17.087  -3.206 -13.282  1.00  0.68           O  
ATOM   1575  OE2 GLU A  99      17.556  -1.241 -13.882  1.00  0.68           O  
ATOM   1576  H   GLU A  99      12.781   0.705 -12.683  1.00  0.68           H  
ATOM   1577  HA  GLU A  99      12.798  -2.268 -12.917  1.00  0.68           H  
ATOM   1578 1HB  GLU A  99      15.093  -0.630 -11.963  1.00  0.68           H  
ATOM   1579 2HB  GLU A  99      14.958  -2.337 -11.700  1.00  0.68           H  
ATOM   1580 1HG  GLU A  99      14.811  -2.596 -14.167  1.00  0.68           H  
ATOM   1581 2HG  GLU A  99      15.176  -0.899 -14.344  1.00  0.68           H  
ATOM   1582  N   TRP A 100      12.321  -2.650 -10.570  1.00  0.71           N  
ATOM   1583  CA  TRP A 100      11.861  -2.863  -9.220  1.00  0.71           C  
ATOM   1584  C   TRP A 100      13.044  -3.414  -8.475  1.00  0.71           C  
ATOM   1585  O   TRP A 100      13.816  -4.181  -9.045  1.00  0.71           O  
ATOM   1586  CB  TRP A 100      10.699  -3.850  -9.252  1.00  0.71           C  
ATOM   1587  CG  TRP A 100       9.537  -3.264  -9.991  1.00  0.71           C  
ATOM   1588  CD1 TRP A 100       9.352  -3.283 -11.343  1.00  0.71           C  
ATOM   1589  CD2 TRP A 100       8.408  -2.564  -9.447  1.00  0.71           C  
ATOM   1590  NE1 TRP A 100       8.203  -2.624 -11.671  1.00  0.71           N  
ATOM   1591  CE2 TRP A 100       7.618  -2.166 -10.531  1.00  0.71           C  
ATOM   1592  CE3 TRP A 100       8.008  -2.235  -8.147  1.00  0.71           C  
ATOM   1593  CZ2 TRP A 100       6.474  -1.440 -10.362  1.00  0.71           C  
ATOM   1594  CZ3 TRP A 100       6.841  -1.519  -7.983  1.00  0.71           C  
ATOM   1595  CH2 TRP A 100       6.103  -1.124  -9.072  1.00  0.71           C  
ATOM   1596  H   TRP A 100      12.454  -3.469 -11.178  1.00  0.71           H  
ATOM   1597  HA  TRP A 100      11.554  -1.921  -8.768  1.00  0.71           H  
ATOM   1598 1HB  TRP A 100      11.013  -4.754  -9.757  1.00  0.71           H  
ATOM   1599 2HB  TRP A 100      10.395  -4.110  -8.240  1.00  0.71           H  
ATOM   1600  HD1 TRP A 100      10.033  -3.744 -12.053  1.00  0.71           H  
ATOM   1601  HE1 TRP A 100       7.848  -2.486 -12.607  1.00  0.71           H  
ATOM   1602  HE3 TRP A 100       8.606  -2.535  -7.286  1.00  0.71           H  
ATOM   1603  HZ2 TRP A 100       5.859  -1.123 -11.197  1.00  0.71           H  
ATOM   1604  HZ3 TRP A 100       6.525  -1.266  -6.971  1.00  0.71           H  
ATOM   1605  HH2 TRP A 100       5.193  -0.563  -8.921  1.00  0.71           H  
ATOM   1606  N   GLU A 101      13.192  -3.079  -7.213  1.00  0.77           N  
ATOM   1607  CA  GLU A 101      14.317  -3.634  -6.506  1.00  0.77           C  
ATOM   1608  C   GLU A 101      14.021  -3.929  -5.059  1.00  0.77           C  
ATOM   1609  O   GLU A 101      13.685  -3.057  -4.260  1.00  0.77           O  
ATOM   1610  CB  GLU A 101      15.501  -2.688  -6.602  1.00  0.77           C  
ATOM   1611  CG  GLU A 101      16.723  -3.178  -5.897  1.00  0.77           C  
ATOM   1612  CD  GLU A 101      17.321  -4.383  -6.584  1.00  0.77           C  
ATOM   1613  OE1 GLU A 101      17.721  -4.264  -7.722  1.00  0.77           O  
ATOM   1614  OE2 GLU A 101      17.315  -5.439  -5.990  1.00  0.77           O  
ATOM   1615  H   GLU A 101      12.565  -2.416  -6.770  1.00  0.77           H  
ATOM   1616  HA  GLU A 101      14.589  -4.576  -6.979  1.00  0.77           H  
ATOM   1617 1HB  GLU A 101      15.773  -2.597  -7.643  1.00  0.77           H  
ATOM   1618 2HB  GLU A 101      15.235  -1.704  -6.253  1.00  0.77           H  
ATOM   1619 1HG  GLU A 101      17.428  -2.381  -5.909  1.00  0.77           H  
ATOM   1620 2HG  GLU A 101      16.490  -3.413  -4.859  1.00  0.77           H  
ATOM   1621  N   THR A 102      14.153  -5.203  -4.756  1.00  0.84           N  
ATOM   1622  CA  THR A 102      13.918  -5.755  -3.451  1.00  0.84           C  
ATOM   1623  C   THR A 102      15.099  -6.601  -3.017  1.00  0.84           C  
ATOM   1624  O   THR A 102      14.955  -7.438  -2.142  1.00  0.84           O  
ATOM   1625  CB  THR A 102      12.640  -6.595  -3.447  1.00  0.84           C  
ATOM   1626  OG1 THR A 102      12.765  -7.646  -4.414  1.00  0.84           O  
ATOM   1627  CG2 THR A 102      11.421  -5.731  -3.775  1.00  0.84           C  
ATOM   1628  H   THR A 102      14.449  -5.832  -5.491  1.00  0.84           H  
ATOM   1629  HA  THR A 102      13.806  -4.937  -2.739  1.00  0.84           H  
ATOM   1630  HB  THR A 102      12.512  -7.035  -2.462  1.00  0.84           H  
ATOM   1631  HG1 THR A 102      13.565  -8.153  -4.232  1.00  0.84           H  
ATOM   1632 1HG2 THR A 102      10.522  -6.331  -3.769  1.00  0.84           H  
ATOM   1633 2HG2 THR A 102      11.332  -4.942  -3.032  1.00  0.84           H  
ATOM   1634 3HG2 THR A 102      11.536  -5.288  -4.761  1.00  0.84           H  
ATOM   1635  N   GLY A 103      16.238  -6.472  -3.693  1.00  0.92           N  
ATOM   1636  CA  GLY A 103      17.410  -7.252  -3.342  1.00  0.92           C  
ATOM   1637  C   GLY A 103      18.431  -6.409  -2.593  1.00  0.92           C  
ATOM   1638  O   GLY A 103      18.111  -5.365  -2.021  1.00  0.92           O  
ATOM   1639  H   GLY A 103      16.348  -5.807  -4.457  1.00  0.92           H  
ATOM   1640 1HA  GLY A 103      17.118  -8.113  -2.746  1.00  0.92           H  
ATOM   1641 2HA  GLY A 103      17.863  -7.635  -4.257  1.00  0.92           H  
ATOM   1642  N   ASN A 104      19.677  -6.860  -2.622  1.00  0.98           N  
ATOM   1643  CA  ASN A 104      20.792  -6.193  -1.955  1.00  0.98           C  
ATOM   1644  C   ASN A 104      21.081  -4.841  -2.592  1.00  0.98           C  
ATOM   1645  O   ASN A 104      20.947  -4.672  -3.806  1.00  0.98           O  
ATOM   1646  CB  ASN A 104      22.044  -7.059  -1.973  1.00  0.98           C  
ATOM   1647  CG  ASN A 104      23.172  -6.548  -1.034  1.00  0.98           C  
ATOM   1648  OD1 ASN A 104      24.016  -5.690  -1.390  1.00  0.98           O  
ATOM   1649  ND2 ASN A 104      23.187  -7.074   0.171  1.00  0.98           N  
ATOM   1650  H   ASN A 104      19.856  -7.719  -3.121  1.00  0.98           H  
ATOM   1651  HA  ASN A 104      20.510  -6.008  -0.916  1.00  0.98           H  
ATOM   1652 1HB  ASN A 104      21.781  -8.076  -1.678  1.00  0.98           H  
ATOM   1653 2HB  ASN A 104      22.435  -7.105  -2.991  1.00  0.98           H  
ATOM   1654 1HD2 ASN A 104      23.885  -6.793   0.831  1.00  0.98           H  
ATOM   1655 2HD2 ASN A 104      22.501  -7.751   0.433  1.00  0.98           H  
ATOM   1656  N   ILE A 105      21.573  -3.908  -1.793  1.00  1.02           N  
ATOM   1657  CA  ILE A 105      21.979  -2.602  -2.297  1.00  1.02           C  
ATOM   1658  C   ILE A 105      22.968  -2.707  -3.448  1.00  1.02           C  
ATOM   1659  O   ILE A 105      22.968  -1.856  -4.335  1.00  1.02           O  
ATOM   1660  CB  ILE A 105      22.533  -1.710  -1.193  1.00  1.02           C  
ATOM   1661  CG1 ILE A 105      21.418  -1.386  -0.258  1.00  1.02           C  
ATOM   1662  CG2 ILE A 105      23.120  -0.433  -1.801  1.00  1.02           C  
ATOM   1663  CD1 ILE A 105      20.278  -0.603  -0.948  1.00  1.02           C  
ATOM   1664  H   ILE A 105      21.659  -4.098  -0.804  1.00  1.02           H  
ATOM   1665  HA  ILE A 105      21.088  -2.108  -2.673  1.00  1.02           H  
ATOM   1666  HB  ILE A 105      23.300  -2.244  -0.633  1.00  1.02           H  
ATOM   1667 1HG1 ILE A 105      21.012  -2.309   0.150  1.00  1.02           H  
ATOM   1668 2HG1 ILE A 105      21.806  -0.802   0.560  1.00  1.02           H  
ATOM   1669 1HG2 ILE A 105      23.501   0.208  -1.005  1.00  1.02           H  
ATOM   1670 2HG2 ILE A 105      23.933  -0.692  -2.482  1.00  1.02           H  
ATOM   1671 3HG2 ILE A 105      22.346   0.095  -2.349  1.00  1.02           H  
ATOM   1672 1HD1 ILE A 105      19.495  -0.389  -0.239  1.00  1.02           H  
ATOM   1673 2HD1 ILE A 105      20.670   0.333  -1.334  1.00  1.02           H  
ATOM   1674 3HD1 ILE A 105      19.864  -1.190  -1.765  1.00  1.02           H  
ATOM   1675  N   SER A 106      23.842  -3.707  -3.432  1.00  1.03           N  
ATOM   1676  CA  SER A 106      24.804  -3.870  -4.506  1.00  1.03           C  
ATOM   1677  C   SER A 106      24.071  -3.952  -5.858  1.00  1.03           C  
ATOM   1678  O   SER A 106      24.548  -3.419  -6.868  1.00  1.03           O  
ATOM   1679  CB  SER A 106      25.572  -5.155  -4.286  1.00  1.03           C  
ATOM   1680  OG  SER A 106      26.284  -5.108  -3.082  1.00  1.03           O  
ATOM   1681  H   SER A 106      23.828  -4.387  -2.677  1.00  1.03           H  
ATOM   1682  HA  SER A 106      25.481  -3.015  -4.514  1.00  1.03           H  
ATOM   1683 1HB  SER A 106      24.879  -5.998  -4.271  1.00  1.03           H  
ATOM   1684 2HB  SER A 106      26.259  -5.309  -5.115  1.00  1.03           H  
ATOM   1685  HG  SER A 106      25.602  -5.237  -2.385  1.00  1.03           H  
ATOM   1686  N   SER A 107      22.921  -4.648  -5.880  1.00  1.00           N  
ATOM   1687  CA  SER A 107      22.135  -4.816  -7.091  1.00  1.00           C  
ATOM   1688  C   SER A 107      21.419  -3.519  -7.421  1.00  1.00           C  
ATOM   1689  O   SER A 107      21.322  -3.144  -8.589  1.00  1.00           O  
ATOM   1690  CB  SER A 107      21.141  -5.949  -6.940  1.00  1.00           C  
ATOM   1691  OG  SER A 107      21.796  -7.191  -6.823  1.00  1.00           O  
ATOM   1692  H   SER A 107      22.543  -5.018  -5.014  1.00  1.00           H  
ATOM   1693  HA  SER A 107      22.807  -5.058  -7.912  1.00  1.00           H  
ATOM   1694 1HB  SER A 107      20.516  -5.775  -6.061  1.00  1.00           H  
ATOM   1695 2HB  SER A 107      20.477  -5.961  -7.804  1.00  1.00           H  
ATOM   1696  HG  SER A 107      21.099  -7.853  -6.852  1.00  1.00           H  
ATOM   1697  N   SER A 108      20.946  -2.827  -6.383  1.00  0.95           N  
ATOM   1698  CA  SER A 108      20.241  -1.560  -6.560  1.00  0.95           C  
ATOM   1699  C   SER A 108      21.165  -0.551  -7.229  1.00  0.95           C  
ATOM   1700  O   SER A 108      20.769   0.160  -8.155  1.00  0.95           O  
ATOM   1701  CB  SER A 108      19.790  -1.020  -5.238  1.00  0.95           C  
ATOM   1702  OG  SER A 108      19.078   0.147  -5.412  1.00  0.95           O  
ATOM   1703  H   SER A 108      21.054  -3.227  -5.450  1.00  0.95           H  
ATOM   1704  HA  SER A 108      19.373  -1.728  -7.201  1.00  0.95           H  
ATOM   1705 1HB  SER A 108      19.195  -1.755  -4.710  1.00  0.95           H  
ATOM   1706 2HB  SER A 108      20.656  -0.820  -4.626  1.00  0.95           H  
ATOM   1707  HG  SER A 108      19.717   0.810  -5.681  1.00  0.95           H  
ATOM   1708  N   HIS A 109      22.410  -0.504  -6.756  1.00  0.90           N  
ATOM   1709  CA  HIS A 109      23.430   0.360  -7.325  1.00  0.90           C  
ATOM   1710  C   HIS A 109      23.599   0.014  -8.793  1.00  0.90           C  
ATOM   1711  O   HIS A 109      23.587   0.902  -9.649  1.00  0.90           O  
ATOM   1712  CB  HIS A 109      24.764   0.214  -6.590  1.00  0.90           C  
ATOM   1713  CG  HIS A 109      25.865   1.011  -7.205  1.00  0.90           C  
ATOM   1714  ND1 HIS A 109      25.968   2.379  -7.076  1.00  0.90           N  
ATOM   1715  CD2 HIS A 109      26.903   0.621  -7.973  1.00  0.90           C  
ATOM   1716  CE1 HIS A 109      27.028   2.803  -7.747  1.00  0.90           C  
ATOM   1717  NE2 HIS A 109      27.609   1.751  -8.320  1.00  0.90           N  
ATOM   1718  H   HIS A 109      22.655  -1.099  -5.968  1.00  0.90           H  
ATOM   1719  HA  HIS A 109      23.115   1.400  -7.258  1.00  0.90           H  
ATOM   1720 1HB  HIS A 109      24.645   0.524  -5.550  1.00  0.90           H  
ATOM   1721 2HB  HIS A 109      25.060  -0.834  -6.583  1.00  0.90           H  
ATOM   1722  HD1 HIS A 109      25.341   2.971  -6.573  1.00  0.90           H  
ATOM   1723  HD2 HIS A 109      27.217  -0.357  -8.342  1.00  0.90           H  
ATOM   1724  HE1 HIS A 109      27.279   3.864  -7.773  1.00  0.90           H  
ATOM   1725  N   ARG A 110      23.747  -1.279  -9.096  1.00  0.85           N  
ATOM   1726  CA  ARG A 110      23.891  -1.687 -10.480  1.00  0.85           C  
ATOM   1727  C   ARG A 110      22.657  -1.285 -11.295  1.00  0.85           C  
ATOM   1728  O   ARG A 110      22.799  -0.866 -12.443  1.00  0.85           O  
ATOM   1729  CB  ARG A 110      24.127  -3.188 -10.567  1.00  0.85           C  
ATOM   1730  CG  ARG A 110      25.504  -3.623 -10.080  1.00  0.85           C  
ATOM   1731  CD  ARG A 110      25.650  -5.100 -10.046  1.00  0.85           C  
ATOM   1732  NE  ARG A 110      26.969  -5.500  -9.577  1.00  0.85           N  
ATOM   1733  CZ  ARG A 110      27.323  -6.761  -9.259  1.00  0.85           C  
ATOM   1734  NH1 ARG A 110      26.449  -7.738  -9.361  1.00  0.85           N  
ATOM   1735  NH2 ARG A 110      28.552  -7.016  -8.845  1.00  0.85           N  
ATOM   1736  H   ARG A 110      23.782  -1.984  -8.357  1.00  0.85           H  
ATOM   1737  HA  ARG A 110      24.763  -1.185 -10.892  1.00  0.85           H  
ATOM   1738 1HB  ARG A 110      23.387  -3.709  -9.970  1.00  0.85           H  
ATOM   1739 2HB  ARG A 110      24.010  -3.519 -11.598  1.00  0.85           H  
ATOM   1740 1HG  ARG A 110      26.261  -3.223 -10.752  1.00  0.85           H  
ATOM   1741 2HG  ARG A 110      25.673  -3.233  -9.080  1.00  0.85           H  
ATOM   1742 1HD  ARG A 110      24.907  -5.516  -9.366  1.00  0.85           H  
ATOM   1743 2HD  ARG A 110      25.501  -5.508 -11.044  1.00  0.85           H  
ATOM   1744  HE  ARG A 110      27.671  -4.778  -9.483  1.00  0.85           H  
ATOM   1745 1HH1 ARG A 110      25.508  -7.542  -9.675  1.00  0.85           H  
ATOM   1746 2HH1 ARG A 110      26.717  -8.682  -9.124  1.00  0.85           H  
ATOM   1747 1HH2 ARG A 110      29.225  -6.266  -8.767  1.00  0.85           H  
ATOM   1748 2HH2 ARG A 110      28.818  -7.960  -8.607  1.00  0.85           H  
ATOM   1749  N   ALA A 111      21.451  -1.384 -10.717  1.00  0.81           N  
ATOM   1750  CA  ALA A 111      20.242  -0.975 -11.436  1.00  0.81           C  
ATOM   1751  C   ALA A 111      20.307   0.504 -11.788  1.00  0.81           C  
ATOM   1752  O   ALA A 111      19.975   0.912 -12.907  1.00  0.81           O  
ATOM   1753  CB  ALA A 111      19.001  -1.254 -10.611  1.00  0.81           C  
ATOM   1754  H   ALA A 111      21.373  -1.767  -9.778  1.00  0.81           H  
ATOM   1755  HA  ALA A 111      20.184  -1.541 -12.360  1.00  0.81           H  
ATOM   1756 1HB  ALA A 111      18.126  -0.964 -11.184  1.00  0.81           H  
ATOM   1757 2HB  ALA A 111      18.947  -2.318 -10.379  1.00  0.81           H  
ATOM   1758 3HB  ALA A 111      19.034  -0.690  -9.691  1.00  0.81           H  
ATOM   1759  N   ILE A 112      20.817   1.316 -10.866  1.00  0.78           N  
ATOM   1760  CA  ILE A 112      20.924   2.724 -11.171  1.00  0.78           C  
ATOM   1761  C   ILE A 112      21.942   2.906 -12.289  1.00  0.78           C  
ATOM   1762  O   ILE A 112      21.707   3.671 -13.224  1.00  0.78           O  
ATOM   1763  CB  ILE A 112      21.305   3.589  -9.964  1.00  0.78           C  
ATOM   1764  CG1 ILE A 112      20.178   3.586  -8.924  1.00  0.78           C  
ATOM   1765  CG2 ILE A 112      21.516   4.979 -10.473  1.00  0.78           C  
ATOM   1766  CD1 ILE A 112      20.552   4.213  -7.579  1.00  0.78           C  
ATOM   1767  H   ILE A 112      21.081   0.951  -9.948  1.00  0.78           H  
ATOM   1768  HA  ILE A 112      19.959   3.074 -11.533  1.00  0.78           H  
ATOM   1769  HB  ILE A 112      22.213   3.213  -9.487  1.00  0.78           H  
ATOM   1770 1HG1 ILE A 112      19.315   4.109  -9.335  1.00  0.78           H  
ATOM   1771 2HG1 ILE A 112      19.909   2.558  -8.738  1.00  0.78           H  
ATOM   1772 1HG2 ILE A 112      21.757   5.632  -9.658  1.00  0.78           H  
ATOM   1773 2HG2 ILE A 112      22.325   4.987 -11.204  1.00  0.78           H  
ATOM   1774 3HG2 ILE A 112      20.606   5.302 -10.942  1.00  0.78           H  
ATOM   1775 1HD1 ILE A 112      19.702   4.149  -6.900  1.00  0.78           H  
ATOM   1776 2HD1 ILE A 112      21.399   3.674  -7.152  1.00  0.78           H  
ATOM   1777 3HD1 ILE A 112      20.821   5.258  -7.728  1.00  0.78           H  
ATOM   1778  N   ASN A 113      23.077   2.204 -12.203  1.00  0.76           N  
ATOM   1779  CA  ASN A 113      24.108   2.322 -13.228  1.00  0.76           C  
ATOM   1780  C   ASN A 113      23.569   1.906 -14.601  1.00  0.76           C  
ATOM   1781  O   ASN A 113      23.903   2.521 -15.617  1.00  0.76           O  
ATOM   1782  CB  ASN A 113      25.309   1.453 -12.889  1.00  0.76           C  
ATOM   1783  CG  ASN A 113      26.103   1.955 -11.730  1.00  0.76           C  
ATOM   1784  OD1 ASN A 113      26.005   3.114 -11.363  1.00  0.76           O  
ATOM   1785  ND2 ASN A 113      26.889   1.097 -11.139  1.00  0.76           N  
ATOM   1786  H   ASN A 113      23.225   1.591 -11.400  1.00  0.76           H  
ATOM   1787  HA  ASN A 113      24.420   3.365 -13.290  1.00  0.76           H  
ATOM   1788 1HB  ASN A 113      24.971   0.449 -12.668  1.00  0.76           H  
ATOM   1789 2HB  ASN A 113      25.961   1.388 -13.759  1.00  0.76           H  
ATOM   1790 1HD2 ASN A 113      27.417   1.383 -10.314  1.00  0.76           H  
ATOM   1791 2HD2 ASN A 113      26.943   0.159 -11.470  1.00  0.76           H  
ATOM   1792  N   LYS A 114      22.705   0.880 -14.651  1.00  0.76           N  
ATOM   1793  CA  LYS A 114      22.156   0.461 -15.937  1.00  0.76           C  
ATOM   1794  C   LYS A 114      21.310   1.586 -16.529  1.00  0.76           C  
ATOM   1795  O   LYS A 114      21.401   1.884 -17.728  1.00  0.76           O  
ATOM   1796  CB  LYS A 114      21.291  -0.804 -15.803  1.00  0.76           C  
ATOM   1797  CG  LYS A 114      22.042  -2.119 -15.497  1.00  0.76           C  
ATOM   1798  CD  LYS A 114      21.129  -3.389 -15.681  1.00  0.76           C  
ATOM   1799  CE  LYS A 114      20.144  -3.544 -14.532  1.00  0.76           C  
ATOM   1800  NZ  LYS A 114      19.362  -4.848 -14.574  1.00  0.76           N  
ATOM   1801  H   LYS A 114      22.464   0.375 -13.798  1.00  0.76           H  
ATOM   1802  HA  LYS A 114      22.979   0.257 -16.621  1.00  0.76           H  
ATOM   1803 1HB  LYS A 114      20.547  -0.653 -15.012  1.00  0.76           H  
ATOM   1804 2HB  LYS A 114      20.753  -0.956 -16.729  1.00  0.76           H  
ATOM   1805 1HG  LYS A 114      22.924  -2.192 -16.101  1.00  0.76           H  
ATOM   1806 2HG  LYS A 114      22.354  -2.097 -14.466  1.00  0.76           H  
ATOM   1807 1HD  LYS A 114      20.557  -3.304 -16.610  1.00  0.76           H  
ATOM   1808 2HD  LYS A 114      21.746  -4.281 -15.741  1.00  0.76           H  
ATOM   1809 1HE  LYS A 114      20.700  -3.505 -13.598  1.00  0.76           H  
ATOM   1810 2HE  LYS A 114      19.449  -2.716 -14.561  1.00  0.76           H  
ATOM   1811 1HZ  LYS A 114      18.738  -4.872 -13.770  1.00  0.76           H  
ATOM   1812 2HZ  LYS A 114      18.775  -4.955 -15.433  1.00  0.76           H  
ATOM   1813 3HZ  LYS A 114      19.995  -5.620 -14.527  1.00  0.76           H  
ATOM   1814  N   MET A 115      20.507   2.236 -15.676  1.00  0.76           N  
ATOM   1815  CA  MET A 115      19.666   3.342 -16.115  1.00  0.76           C  
ATOM   1816  C   MET A 115      20.510   4.508 -16.583  1.00  0.76           C  
ATOM   1817  O   MET A 115      20.249   5.088 -17.639  1.00  0.76           O  
ATOM   1818  CB  MET A 115      18.749   3.788 -14.986  1.00  0.76           C  
ATOM   1819  CG  MET A 115      17.697   2.785 -14.633  1.00  0.76           C  
ATOM   1820  SD  MET A 115      16.700   3.282 -13.244  1.00  0.76           S  
ATOM   1821  CE  MET A 115      15.933   1.740 -13.010  1.00  0.76           C  
ATOM   1822  H   MET A 115      20.464   1.932 -14.699  1.00  0.76           H  
ATOM   1823  HA  MET A 115      19.061   3.004 -16.956  1.00  0.76           H  
ATOM   1824 1HB  MET A 115      19.339   3.978 -14.091  1.00  0.76           H  
ATOM   1825 2HB  MET A 115      18.258   4.723 -15.259  1.00  0.76           H  
ATOM   1826 1HG  MET A 115      17.041   2.634 -15.489  1.00  0.76           H  
ATOM   1827 2HG  MET A 115      18.168   1.827 -14.396  1.00  0.76           H  
ATOM   1828 1HE  MET A 115      15.272   1.780 -12.176  1.00  0.76           H  
ATOM   1829 2HE  MET A 115      15.375   1.468 -13.904  1.00  0.76           H  
ATOM   1830 3HE  MET A 115      16.704   0.987 -12.819  1.00  0.76           H  
ATOM   1831  N   VAL A 116      21.549   4.832 -15.817  1.00  0.78           N  
ATOM   1832  CA  VAL A 116      22.386   5.961 -16.160  1.00  0.78           C  
ATOM   1833  C   VAL A 116      23.125   5.716 -17.458  1.00  0.78           C  
ATOM   1834  O   VAL A 116      23.202   6.624 -18.284  1.00  0.78           O  
ATOM   1835  CB  VAL A 116      23.305   6.359 -15.002  1.00  0.78           C  
ATOM   1836  CG1 VAL A 116      24.283   7.436 -15.467  1.00  0.78           C  
ATOM   1837  CG2 VAL A 116      22.433   6.883 -13.860  1.00  0.78           C  
ATOM   1838  H   VAL A 116      21.728   4.306 -14.963  1.00  0.78           H  
ATOM   1839  HA  VAL A 116      21.749   6.803 -16.329  1.00  0.78           H  
ATOM   1840  HB  VAL A 116      23.874   5.489 -14.670  1.00  0.78           H  
ATOM   1841 1HG1 VAL A 116      24.933   7.724 -14.655  1.00  0.78           H  
ATOM   1842 2HG1 VAL A 116      24.875   7.032 -16.277  1.00  0.78           H  
ATOM   1843 3HG1 VAL A 116      23.732   8.312 -15.815  1.00  0.78           H  
ATOM   1844 1HG2 VAL A 116      23.036   7.162 -13.033  1.00  0.78           H  
ATOM   1845 2HG2 VAL A 116      21.876   7.746 -14.199  1.00  0.78           H  
ATOM   1846 3HG2 VAL A 116      21.740   6.110 -13.548  1.00  0.78           H  
ATOM   1847  N   MET A 117      23.652   4.509 -17.689  1.00  0.80           N  
ATOM   1848  CA  MET A 117      24.300   4.297 -18.975  1.00  0.80           C  
ATOM   1849  C   MET A 117      23.276   4.438 -20.101  1.00  0.80           C  
ATOM   1850  O   MET A 117      23.572   5.021 -21.145  1.00  0.80           O  
ATOM   1851  CB  MET A 117      24.945   2.920 -19.099  1.00  0.80           C  
ATOM   1852  CG  MET A 117      26.165   2.650 -18.295  1.00  0.80           C  
ATOM   1853  SD  MET A 117      26.926   1.110 -18.847  1.00  0.80           S  
ATOM   1854  CE  MET A 117      25.751  -0.119 -18.337  1.00  0.80           C  
ATOM   1855  H   MET A 117      23.605   3.766 -16.990  1.00  0.80           H  
ATOM   1856  HA  MET A 117      25.064   5.060 -19.113  1.00  0.80           H  
ATOM   1857 1HB  MET A 117      24.205   2.164 -18.822  1.00  0.80           H  
ATOM   1858 2HB  MET A 117      25.210   2.744 -20.135  1.00  0.80           H  
ATOM   1859 1HG  MET A 117      26.882   3.462 -18.409  1.00  0.80           H  
ATOM   1860 2HG  MET A 117      25.904   2.557 -17.241  1.00  0.80           H  
ATOM   1861 1HE  MET A 117      26.114  -1.106 -18.632  1.00  0.80           H  
ATOM   1862 2HE  MET A 117      25.628  -0.080 -17.255  1.00  0.80           H  
ATOM   1863 3HE  MET A 117      24.793   0.078 -18.818  1.00  0.80           H  
ATOM   1864  N   GLY A 118      22.046   3.945 -19.890  1.00  0.83           N  
ATOM   1865  CA  GLY A 118      21.016   4.062 -20.917  1.00  0.83           C  
ATOM   1866  C   GLY A 118      20.758   5.515 -21.261  1.00  0.83           C  
ATOM   1867  O   GLY A 118      20.580   5.871 -22.434  1.00  0.83           O  
ATOM   1868  H   GLY A 118      21.824   3.452 -19.022  1.00  0.83           H  
ATOM   1869 1HA  GLY A 118      21.304   3.529 -21.813  1.00  0.83           H  
ATOM   1870 2HA  GLY A 118      20.100   3.607 -20.547  1.00  0.83           H  
ATOM   1871  N   MET A 119      20.799   6.376 -20.248  1.00  0.86           N  
ATOM   1872  CA  MET A 119      20.585   7.793 -20.471  1.00  0.86           C  
ATOM   1873  C   MET A 119      21.794   8.467 -21.130  1.00  0.86           C  
ATOM   1874  O   MET A 119      21.654   9.201 -22.112  1.00  0.86           O  
ATOM   1875  CB  MET A 119      20.267   8.455 -19.148  1.00  0.86           C  
ATOM   1876  CG  MET A 119      18.944   8.080 -18.525  1.00  0.86           C  
ATOM   1877  SD  MET A 119      18.578   9.101 -17.088  1.00  0.86           S  
ATOM   1878  CE  MET A 119      19.799   8.589 -16.011  1.00  0.86           C  
ATOM   1879  H   MET A 119      20.926   6.021 -19.299  1.00  0.86           H  
ATOM   1880  HA  MET A 119      19.756   7.925 -21.141  1.00  0.86           H  
ATOM   1881 1HB  MET A 119      21.067   8.267 -18.434  1.00  0.86           H  
ATOM   1882 2HB  MET A 119      20.197   9.501 -19.315  1.00  0.86           H  
ATOM   1883 1HG  MET A 119      18.156   8.220 -19.266  1.00  0.86           H  
ATOM   1884 2HG  MET A 119      18.940   7.044 -18.227  1.00  0.86           H  
ATOM   1885 1HE  MET A 119      19.711   9.132 -15.120  1.00  0.86           H  
ATOM   1886 2HE  MET A 119      19.679   7.523 -15.810  1.00  0.86           H  
ATOM   1887 3HE  MET A 119      20.771   8.792 -16.455  1.00  0.86           H  
ATOM   1888  N   LEU A 120      22.999   8.159 -20.655  1.00  0.88           N  
ATOM   1889  CA  LEU A 120      24.209   8.787 -21.182  1.00  0.88           C  
ATOM   1890  C   LEU A 120      24.452   8.449 -22.645  1.00  0.88           C  
ATOM   1891  O   LEU A 120      24.825   9.316 -23.445  1.00  0.88           O  
ATOM   1892  CB  LEU A 120      25.430   8.346 -20.365  1.00  0.88           C  
ATOM   1893  CG  LEU A 120      25.520   8.886 -18.931  1.00  0.88           C  
ATOM   1894  CD1 LEU A 120      26.643   8.188 -18.205  1.00  0.88           C  
ATOM   1895  CD2 LEU A 120      25.778  10.370 -18.975  1.00  0.88           C  
ATOM   1896  H   LEU A 120      23.075   7.510 -19.875  1.00  0.88           H  
ATOM   1897  HA  LEU A 120      24.096   9.865 -21.091  1.00  0.88           H  
ATOM   1898 1HB  LEU A 120      25.415   7.256 -20.303  1.00  0.88           H  
ATOM   1899 2HB  LEU A 120      26.332   8.642 -20.899  1.00  0.88           H  
ATOM   1900  HG  LEU A 120      24.590   8.691 -18.405  1.00  0.88           H  
ATOM   1901 1HD1 LEU A 120      26.707   8.567 -17.189  1.00  0.88           H  
ATOM   1902 2HD1 LEU A 120      26.444   7.116 -18.182  1.00  0.88           H  
ATOM   1903 3HD1 LEU A 120      27.583   8.373 -18.722  1.00  0.88           H  
ATOM   1904 1HD2 LEU A 120      25.847  10.752 -17.962  1.00  0.88           H  
ATOM   1905 2HD2 LEU A 120      26.714  10.561 -19.497  1.00  0.88           H  
ATOM   1906 3HD2 LEU A 120      24.966  10.864 -19.500  1.00  0.88           H  
ATOM   1907  N   GLU A 121      24.148   7.212 -23.025  1.00  0.89           N  
ATOM   1908  CA  GLU A 121      24.379   6.759 -24.386  1.00  0.89           C  
ATOM   1909  C   GLU A 121      23.192   7.053 -25.302  1.00  0.89           C  
ATOM   1910  O   GLU A 121      23.191   6.638 -26.463  1.00  0.89           O  
ATOM   1911  CB  GLU A 121      24.705   5.265 -24.414  1.00  0.89           C  
ATOM   1912  CG  GLU A 121      25.973   4.877 -23.639  1.00  0.89           C  
ATOM   1913  CD  GLU A 121      27.231   5.584 -24.084  1.00  0.89           C  
ATOM   1914  OE1 GLU A 121      27.289   6.003 -25.208  1.00  0.89           O  
ATOM   1915  OE2 GLU A 121      28.136   5.703 -23.286  1.00  0.89           O  
ATOM   1916  H   GLU A 121      23.817   6.537 -22.332  1.00  0.89           H  
ATOM   1917  HA  GLU A 121      25.241   7.297 -24.778  1.00  0.89           H  
ATOM   1918 1HB  GLU A 121      23.874   4.707 -23.976  1.00  0.89           H  
ATOM   1919 2HB  GLU A 121      24.817   4.933 -25.440  1.00  0.89           H  
ATOM   1920 1HG  GLU A 121      25.813   5.063 -22.576  1.00  0.89           H  
ATOM   1921 2HG  GLU A 121      26.124   3.827 -23.774  1.00  0.89           H  
ATOM   1922  N   ARG A 122      22.172   7.747 -24.775  1.00  0.88           N  
ATOM   1923  CA  ARG A 122      20.961   8.108 -25.500  1.00  0.88           C  
ATOM   1924  C   ARG A 122      20.191   6.911 -26.061  1.00  0.88           C  
ATOM   1925  O   ARG A 122      19.745   6.929 -27.210  1.00  0.88           O  
ATOM   1926  CB  ARG A 122      21.292   9.084 -26.622  1.00  0.88           C  
ATOM   1927  CG  ARG A 122      21.395  10.554 -26.192  1.00  0.88           C  
ATOM   1928  CD  ARG A 122      22.604  10.834 -25.317  1.00  0.88           C  
ATOM   1929  NE  ARG A 122      22.768  12.274 -25.097  1.00  0.88           N  
ATOM   1930  CZ  ARG A 122      23.687  12.869 -24.290  1.00  0.88           C  
ATOM   1931  NH1 ARG A 122      24.558  12.171 -23.584  1.00  0.88           N  
ATOM   1932  NH2 ARG A 122      23.710  14.191 -24.215  1.00  0.88           N  
ATOM   1933  H   ARG A 122      22.230   8.080 -23.813  1.00  0.88           H  
ATOM   1934  HA  ARG A 122      20.307   8.624 -24.795  1.00  0.88           H  
ATOM   1935 1HB  ARG A 122      22.230   8.823 -27.094  1.00  0.88           H  
ATOM   1936 2HB  ARG A 122      20.519   9.022 -27.387  1.00  0.88           H  
ATOM   1937 1HG  ARG A 122      21.465  11.184 -27.078  1.00  0.88           H  
ATOM   1938 2HG  ARG A 122      20.503  10.824 -25.626  1.00  0.88           H  
ATOM   1939 1HD  ARG A 122      22.472  10.353 -24.346  1.00  0.88           H  
ATOM   1940 2HD  ARG A 122      23.508  10.451 -25.789  1.00  0.88           H  
ATOM   1941  HE  ARG A 122      22.140  12.881 -25.600  1.00  0.88           H  
ATOM   1942 1HH1 ARG A 122      24.570  11.139 -23.612  1.00  0.88           H  
ATOM   1943 2HH1 ARG A 122      25.224  12.647 -23.000  1.00  0.88           H  
ATOM   1944 1HH2 ARG A 122      23.055  14.739 -24.755  1.00  0.88           H  
ATOM   1945 2HH2 ARG A 122      24.389  14.649 -23.626  1.00  0.88           H  
ATOM   1946  N   VAL A 123      20.027   5.877 -25.236  1.00  0.85           N  
ATOM   1947  CA  VAL A 123      19.274   4.681 -25.594  1.00  0.85           C  
ATOM   1948  C   VAL A 123      17.902   4.798 -24.923  1.00  0.85           C  
ATOM   1949  O   VAL A 123      16.858   4.543 -25.531  1.00  0.85           O  
ATOM   1950  CB  VAL A 123      20.027   3.411 -25.118  1.00  0.85           C  
ATOM   1951  CG1 VAL A 123      19.233   2.144 -25.421  1.00  0.85           C  
ATOM   1952  CG2 VAL A 123      21.395   3.361 -25.794  1.00  0.85           C  
ATOM   1953  H   VAL A 123      20.420   5.930 -24.299  1.00  0.85           H  
ATOM   1954  HA  VAL A 123      19.146   4.642 -26.675  1.00  0.85           H  
ATOM   1955  HB  VAL A 123      20.158   3.465 -24.037  1.00  0.85           H  
ATOM   1956 1HG1 VAL A 123      19.783   1.283 -25.066  1.00  0.85           H  
ATOM   1957 2HG1 VAL A 123      18.267   2.189 -24.927  1.00  0.85           H  
ATOM   1958 3HG1 VAL A 123      19.083   2.062 -26.497  1.00  0.85           H  
ATOM   1959 1HG2 VAL A 123      21.933   2.502 -25.455  1.00  0.85           H  
ATOM   1960 2HG2 VAL A 123      21.262   3.309 -26.869  1.00  0.85           H  
ATOM   1961 3HG2 VAL A 123      21.955   4.262 -25.542  1.00  0.85           H  
ATOM   1962  N   ILE A 124      17.940   5.180 -23.646  1.00  0.81           N  
ATOM   1963  CA  ILE A 124      16.766   5.346 -22.795  1.00  0.81           C  
ATOM   1964  C   ILE A 124      16.705   6.801 -22.320  1.00  0.81           C  
ATOM   1965  O   ILE A 124      17.686   7.313 -21.810  1.00  0.81           O  
ATOM   1966  CB  ILE A 124      16.870   4.387 -21.590  1.00  0.81           C  
ATOM   1967  CG1 ILE A 124      16.948   2.954 -22.082  1.00  0.81           C  
ATOM   1968  CG2 ILE A 124      15.716   4.524 -20.696  1.00  0.81           C  
ATOM   1969  CD1 ILE A 124      17.247   1.985 -21.017  1.00  0.81           C  
ATOM   1970  H   ILE A 124      18.851   5.377 -23.243  1.00  0.81           H  
ATOM   1971  HA  ILE A 124      15.870   5.134 -23.364  1.00  0.81           H  
ATOM   1972  HB  ILE A 124      17.779   4.611 -21.037  1.00  0.81           H  
ATOM   1973 1HG1 ILE A 124      15.997   2.686 -22.539  1.00  0.81           H  
ATOM   1974 2HG1 ILE A 124      17.725   2.874 -22.819  1.00  0.81           H  
ATOM   1975 1HG2 ILE A 124      15.819   3.853 -19.850  1.00  0.81           H  
ATOM   1976 2HG2 ILE A 124      15.686   5.525 -20.353  1.00  0.81           H  
ATOM   1977 3HG2 ILE A 124      14.808   4.288 -21.229  1.00  0.81           H  
ATOM   1978 1HD1 ILE A 124      17.280   0.990 -21.441  1.00  0.81           H  
ATOM   1979 2HD1 ILE A 124      18.204   2.215 -20.558  1.00  0.81           H  
ATOM   1980 3HD1 ILE A 124      16.471   2.034 -20.268  1.00  0.81           H  
ATOM   1981  N   ILE A 125      15.593   7.506 -22.522  1.00  0.75           N  
ATOM   1982  CA  ILE A 125      15.549   8.905 -22.065  1.00  0.75           C  
ATOM   1983  C   ILE A 125      15.515   9.023 -20.548  1.00  0.75           C  
ATOM   1984  O   ILE A 125      15.954  10.016 -19.966  1.00  0.75           O  
ATOM   1985  CB  ILE A 125      14.413   9.721 -22.688  1.00  0.75           C  
ATOM   1986  CG1 ILE A 125      14.768  11.169 -22.494  1.00  0.75           C  
ATOM   1987  CG2 ILE A 125      13.047   9.385 -22.079  1.00  0.75           C  
ATOM   1988  CD1 ILE A 125      13.992  12.154 -23.308  1.00  0.75           C  
ATOM   1989  H   ILE A 125      14.777   7.056 -22.923  1.00  0.75           H  
ATOM   1990  HA  ILE A 125      16.469   9.384 -22.396  1.00  0.75           H  
ATOM   1991  HB  ILE A 125      14.387   9.534 -23.743  1.00  0.75           H  
ATOM   1992 1HG1 ILE A 125      14.635  11.405 -21.446  1.00  0.75           H  
ATOM   1993 2HG1 ILE A 125      15.810  11.284 -22.741  1.00  0.75           H  
ATOM   1994 1HG2 ILE A 125      12.279   9.994 -22.553  1.00  0.75           H  
ATOM   1995 2HG2 ILE A 125      12.820   8.343 -22.243  1.00  0.75           H  
ATOM   1996 3HG2 ILE A 125      13.058   9.587 -21.011  1.00  0.75           H  
ATOM   1997 1HD1 ILE A 125      14.343  13.166 -23.079  1.00  0.75           H  
ATOM   1998 2HD1 ILE A 125      14.151  11.965 -24.329  1.00  0.75           H  
ATOM   1999 3HD1 ILE A 125      12.965  12.071 -23.097  1.00  0.75           H  
ATOM   2000  N   GLY A 126      15.002   8.008 -19.898  1.00  0.69           N  
ATOM   2001  CA  GLY A 126      15.002   8.070 -18.452  1.00  0.69           C  
ATOM   2002  C   GLY A 126      14.507   6.822 -17.783  1.00  0.69           C  
ATOM   2003  O   GLY A 126      14.233   5.816 -18.438  1.00  0.69           O  
ATOM   2004  H   GLY A 126      14.608   7.228 -20.429  1.00  0.69           H  
ATOM   2005 1HA  GLY A 126      16.006   8.280 -18.104  1.00  0.69           H  
ATOM   2006 2HA  GLY A 126      14.382   8.908 -18.137  1.00  0.69           H  
ATOM   2007  N   GLY A 127      14.403   6.882 -16.469  1.00  0.65           N  
ATOM   2008  CA  GLY A 127      13.925   5.728 -15.753  1.00  0.65           C  
ATOM   2009  C   GLY A 127      13.716   5.899 -14.256  1.00  0.65           C  
ATOM   2010  O   GLY A 127      14.125   6.891 -13.648  1.00  0.65           O  
ATOM   2011  H   GLY A 127      14.676   7.740 -16.000  1.00  0.65           H  
ATOM   2012 1HA  GLY A 127      12.991   5.450 -16.207  1.00  0.65           H  
ATOM   2013 2HA  GLY A 127      14.606   4.894 -15.921  1.00  0.65           H  
ATOM   2014  N   VAL A 128      13.039   4.912 -13.702  1.00  0.62           N  
ATOM   2015  CA  VAL A 128      12.673   4.840 -12.298  1.00  0.62           C  
ATOM   2016  C   VAL A 128      13.065   3.544 -11.614  1.00  0.62           C  
ATOM   2017  O   VAL A 128      12.923   2.476 -12.203  1.00  0.62           O  
ATOM   2018  CB  VAL A 128      11.155   5.051 -12.137  1.00  0.62           C  
ATOM   2019  CG1 VAL A 128      10.754   4.827 -10.711  1.00  0.62           C  
ATOM   2020  CG2 VAL A 128      10.802   6.458 -12.487  1.00  0.62           C  
ATOM   2021  H   VAL A 128      12.754   4.163 -14.332  1.00  0.62           H  
ATOM   2022  HA  VAL A 128      13.173   5.656 -11.798  1.00  0.62           H  
ATOM   2023  HB  VAL A 128      10.623   4.363 -12.777  1.00  0.62           H  
ATOM   2024 1HG1 VAL A 128       9.688   4.995 -10.596  1.00  0.62           H  
ATOM   2025 2HG1 VAL A 128      10.983   3.814 -10.415  1.00  0.62           H  
ATOM   2026 3HG1 VAL A 128      11.311   5.523 -10.098  1.00  0.62           H  
ATOM   2027 1HG2 VAL A 128       9.736   6.612 -12.369  1.00  0.62           H  
ATOM   2028 2HG2 VAL A 128      11.338   7.127 -11.835  1.00  0.62           H  
ATOM   2029 3HG2 VAL A 128      11.080   6.646 -13.482  1.00  0.62           H  
ATOM   2030  N   LEU A 129      13.606   3.647 -10.401  1.00  0.61           N  
ATOM   2031  CA  LEU A 129      13.929   2.457  -9.619  1.00  0.61           C  
ATOM   2032  C   LEU A 129      13.006   2.429  -8.401  1.00  0.61           C  
ATOM   2033  O   LEU A 129      12.948   3.421  -7.673  1.00  0.61           O  
ATOM   2034  CB  LEU A 129      15.386   2.475  -9.178  1.00  0.61           C  
ATOM   2035  CG  LEU A 129      15.867   1.255  -8.440  1.00  0.61           C  
ATOM   2036  CD1 LEU A 129      15.791   0.102  -9.350  1.00  0.61           C  
ATOM   2037  CD2 LEU A 129      17.305   1.453  -8.008  1.00  0.61           C  
ATOM   2038  H   LEU A 129      13.755   4.583 -10.016  1.00  0.61           H  
ATOM   2039  HA  LEU A 129      13.751   1.572 -10.219  1.00  0.61           H  
ATOM   2040 1HB  LEU A 129      16.028   2.637 -10.039  1.00  0.61           H  
ATOM   2041 2HB  LEU A 129      15.498   3.294  -8.510  1.00  0.61           H  
ATOM   2042  HG  LEU A 129      15.234   1.055  -7.600  1.00  0.61           H  
ATOM   2043 1HD1 LEU A 129      16.139  -0.783  -8.850  1.00  0.61           H  
ATOM   2044 2HD1 LEU A 129      14.769  -0.034  -9.657  1.00  0.61           H  
ATOM   2045 3HD1 LEU A 129      16.412   0.293 -10.216  1.00  0.61           H  
ATOM   2046 1HD2 LEU A 129      17.659   0.555  -7.498  1.00  0.61           H  
ATOM   2047 2HD2 LEU A 129      17.903   1.625  -8.894  1.00  0.61           H  
ATOM   2048 3HD2 LEU A 129      17.386   2.302  -7.337  1.00  0.61           H  
ATOM   2049  N   ILE A 130      12.262   1.339  -8.202  1.00  0.60           N  
ATOM   2050  CA  ILE A 130      11.315   1.285  -7.087  1.00  0.60           C  
ATOM   2051  C   ILE A 130      11.753   0.362  -5.961  1.00  0.60           C  
ATOM   2052  O   ILE A 130      11.942  -0.840  -6.153  1.00  0.60           O  
ATOM   2053  CB  ILE A 130       9.931   0.840  -7.558  1.00  0.60           C  
ATOM   2054  CG1 ILE A 130       9.470   1.769  -8.581  1.00  0.60           C  
ATOM   2055  CG2 ILE A 130       8.969   0.891  -6.357  1.00  0.60           C  
ATOM   2056  CD1 ILE A 130       8.321   1.349  -9.206  1.00  0.60           C  
ATOM   2057  H   ILE A 130      12.338   0.562  -8.855  1.00  0.60           H  
ATOM   2058  HA  ILE A 130      11.220   2.285  -6.673  1.00  0.60           H  
ATOM   2059  HB  ILE A 130       9.974  -0.153  -7.987  1.00  0.60           H  
ATOM   2060 1HG1 ILE A 130       9.268   2.700  -8.157  1.00  0.60           H  
ATOM   2061 2HG1 ILE A 130      10.245   1.878  -9.332  1.00  0.60           H  
ATOM   2062 1HG2 ILE A 130       7.975   0.620  -6.661  1.00  0.60           H  
ATOM   2063 2HG2 ILE A 130       9.305   0.208  -5.579  1.00  0.60           H  
ATOM   2064 3HG2 ILE A 130       8.955   1.907  -5.960  1.00  0.60           H  
ATOM   2065 1HD1 ILE A 130       8.068   2.061  -9.927  1.00  0.60           H  
ATOM   2066 2HD1 ILE A 130       8.520   0.402  -9.674  1.00  0.60           H  
ATOM   2067 3HD1 ILE A 130       7.531   1.250  -8.488  1.00  0.60           H  
ATOM   2068  N   LEU A 131      11.902   0.936  -4.779  1.00  0.61           N  
ATOM   2069  CA  LEU A 131      12.367   0.208  -3.609  1.00  0.61           C  
ATOM   2070  C   LEU A 131      11.416   0.321  -2.433  1.00  0.61           C  
ATOM   2071  O   LEU A 131      10.707   1.315  -2.310  1.00  0.61           O  
ATOM   2072  CB  LEU A 131      13.712   0.745  -3.128  1.00  0.61           C  
ATOM   2073  CG  LEU A 131      14.899   0.432  -3.950  1.00  0.61           C  
ATOM   2074  CD1 LEU A 131      15.130   1.550  -4.900  1.00  0.61           C  
ATOM   2075  CD2 LEU A 131      16.105   0.204  -3.032  1.00  0.61           C  
ATOM   2076  H   LEU A 131      11.679   1.927  -4.699  1.00  0.61           H  
ATOM   2077  HA  LEU A 131      12.478  -0.830  -3.904  1.00  0.61           H  
ATOM   2078 1HB  LEU A 131      13.637   1.833  -3.084  1.00  0.61           H  
ATOM   2079 2HB  LEU A 131      13.903   0.388  -2.115  1.00  0.61           H  
ATOM   2080  HG  LEU A 131      14.715  -0.467  -4.517  1.00  0.61           H  
ATOM   2081 1HD1 LEU A 131      15.997   1.317  -5.491  1.00  0.61           H  
ATOM   2082 2HD1 LEU A 131      14.268   1.688  -5.541  1.00  0.61           H  
ATOM   2083 3HD1 LEU A 131      15.305   2.454  -4.337  1.00  0.61           H  
ATOM   2084 1HD2 LEU A 131      16.981  -0.036  -3.634  1.00  0.61           H  
ATOM   2085 2HD2 LEU A 131      16.299   1.103  -2.452  1.00  0.61           H  
ATOM   2086 3HD2 LEU A 131      15.892  -0.627  -2.354  1.00  0.61           H  
ATOM   2087  N   PRO A 132      11.370  -0.670  -1.549  1.00  0.63           N  
ATOM   2088  CA  PRO A 132      10.645  -0.595  -0.313  1.00  0.63           C  
ATOM   2089  C   PRO A 132      11.326   0.386   0.623  1.00  0.63           C  
ATOM   2090  O   PRO A 132      12.557   0.538   0.606  1.00  0.63           O  
ATOM   2091  CB  PRO A 132      10.710  -2.037   0.203  1.00  0.63           C  
ATOM   2092  CG  PRO A 132      11.959  -2.631  -0.434  1.00  0.63           C  
ATOM   2093  CD  PRO A 132      12.072  -1.958  -1.783  1.00  0.63           C  
ATOM   2094  HA  PRO A 132       9.611  -0.289  -0.496  1.00  0.63           H  
ATOM   2095 1HB  PRO A 132      10.769  -2.026   1.304  1.00  0.63           H  
ATOM   2096 2HB  PRO A 132       9.788  -2.573  -0.063  1.00  0.63           H  
ATOM   2097 1HG  PRO A 132      12.845  -2.448   0.202  1.00  0.63           H  
ATOM   2098 2HG  PRO A 132      11.854  -3.722  -0.521  1.00  0.63           H  
ATOM   2099 1HD  PRO A 132      13.141  -1.820  -1.999  1.00  0.63           H  
ATOM   2100 2HD  PRO A 132      11.567  -2.544  -2.565  1.00  0.63           H  
ATOM   2101  N   SER A 133      10.523   0.993   1.471  1.00  0.67           N  
ATOM   2102  CA  SER A 133      11.012   1.819   2.554  1.00  0.67           C  
ATOM   2103  C   SER A 133      11.596   0.963   3.658  1.00  0.67           C  
ATOM   2104  O   SER A 133      11.235  -0.210   3.804  1.00  0.67           O  
ATOM   2105  CB  SER A 133       9.861   2.614   3.124  1.00  0.67           C  
ATOM   2106  OG  SER A 133       8.929   1.756   3.706  1.00  0.67           O  
ATOM   2107  H   SER A 133       9.515   0.897   1.351  1.00  0.67           H  
ATOM   2108  HA  SER A 133      11.783   2.490   2.176  1.00  0.67           H  
ATOM   2109 1HB  SER A 133      10.232   3.312   3.871  1.00  0.67           H  
ATOM   2110 2HB  SER A 133       9.374   3.181   2.358  1.00  0.67           H  
ATOM   2111  HG  SER A 133       8.447   1.371   2.947  1.00  0.67           H  
ATOM   2112  N   ARG A 134      12.397   1.586   4.518  1.00  0.71           N  
ATOM   2113  CA  ARG A 134      12.959   0.914   5.689  1.00  0.71           C  
ATOM   2114  C   ARG A 134      11.845   0.322   6.556  1.00  0.71           C  
ATOM   2115  O   ARG A 134      11.975  -0.756   7.136  1.00  0.71           O  
ATOM   2116  CB  ARG A 134      13.799   1.891   6.501  1.00  0.71           C  
ATOM   2117  CG  ARG A 134      14.529   1.277   7.687  1.00  0.71           C  
ATOM   2118  CD  ARG A 134      15.451   2.257   8.347  1.00  0.71           C  
ATOM   2119  NE  ARG A 134      14.728   3.361   8.965  1.00  0.71           N  
ATOM   2120  CZ  ARG A 134      15.295   4.493   9.428  1.00  0.71           C  
ATOM   2121  NH1 ARG A 134      16.597   4.666   9.342  1.00  0.71           N  
ATOM   2122  NH2 ARG A 134      14.537   5.431   9.972  1.00  0.71           N  
ATOM   2123  H   ARG A 134      12.642   2.552   4.336  1.00  0.71           H  
ATOM   2124  HA  ARG A 134      13.599   0.102   5.348  1.00  0.71           H  
ATOM   2125 1HB  ARG A 134      14.547   2.354   5.855  1.00  0.71           H  
ATOM   2126 2HB  ARG A 134      13.158   2.685   6.887  1.00  0.71           H  
ATOM   2127 1HG  ARG A 134      13.796   0.943   8.423  1.00  0.71           H  
ATOM   2128 2HG  ARG A 134      15.117   0.423   7.347  1.00  0.71           H  
ATOM   2129 1HD  ARG A 134      16.025   1.750   9.122  1.00  0.71           H  
ATOM   2130 2HD  ARG A 134      16.133   2.671   7.603  1.00  0.71           H  
ATOM   2131  HE  ARG A 134      13.721   3.269   9.053  1.00  0.71           H  
ATOM   2132 1HH1 ARG A 134      17.175   3.949   8.928  1.00  0.71           H  
ATOM   2133 2HH1 ARG A 134      17.018   5.515   9.692  1.00  0.71           H  
ATOM   2134 1HH2 ARG A 134      13.534   5.294  10.039  1.00  0.71           H  
ATOM   2135 2HH2 ARG A 134      14.956   6.280  10.323  1.00  0.71           H  
ATOM   2136  N   ASP A 135      10.734   1.045   6.624  1.00  0.75           N  
ATOM   2137  CA  ASP A 135       9.566   0.663   7.402  1.00  0.75           C  
ATOM   2138  C   ASP A 135       8.962  -0.671   6.935  1.00  0.75           C  
ATOM   2139  O   ASP A 135       8.346  -1.381   7.733  1.00  0.75           O  
ATOM   2140  CB  ASP A 135       8.509   1.767   7.310  1.00  0.75           C  
ATOM   2141  CG  ASP A 135       8.912   3.065   8.064  1.00  0.75           C  
ATOM   2142  OD1 ASP A 135       9.830   3.033   8.849  1.00  0.75           O  
ATOM   2143  OD2 ASP A 135       8.311   4.105   7.791  1.00  0.75           O  
ATOM   2144  H   ASP A 135      10.699   1.903   6.098  1.00  0.75           H  
ATOM   2145  HA  ASP A 135       9.870   0.553   8.443  1.00  0.75           H  
ATOM   2146 1HB  ASP A 135       8.327   2.007   6.262  1.00  0.75           H  
ATOM   2147 2HB  ASP A 135       7.571   1.399   7.724  1.00  0.75           H  
ATOM   2148  N   MET A 136       9.096  -0.999   5.635  1.00  0.80           N  
ATOM   2149  CA  MET A 136       8.532  -2.240   5.115  1.00  0.80           C  
ATOM   2150  C   MET A 136       9.566  -3.338   5.276  1.00  0.80           C  
ATOM   2151  O   MET A 136       9.227  -4.473   5.601  1.00  0.80           O  
ATOM   2152  CB  MET A 136       8.185  -2.151   3.627  1.00  0.80           C  
ATOM   2153  CG  MET A 136       7.306  -3.317   3.132  1.00  0.80           C  
ATOM   2154  SD  MET A 136       7.008  -3.403   1.291  1.00  0.80           S  
ATOM   2155  CE  MET A 136       6.159  -1.950   0.870  1.00  0.80           C  
ATOM   2156  H   MET A 136       9.639  -0.412   5.009  1.00  0.80           H  
ATOM   2157  HA  MET A 136       7.648  -2.509   5.690  1.00  0.80           H  
ATOM   2158 1HB  MET A 136       7.652  -1.219   3.438  1.00  0.80           H  
ATOM   2159 2HB  MET A 136       9.103  -2.128   3.042  1.00  0.80           H  
ATOM   2160 1HG  MET A 136       7.728  -4.252   3.469  1.00  0.80           H  
ATOM   2161 2HG  MET A 136       6.348  -3.194   3.614  1.00  0.80           H  
ATOM   2162 1HE  MET A 136       5.974  -1.930  -0.198  1.00  0.80           H  
ATOM   2163 2HE  MET A 136       5.220  -1.918   1.403  1.00  0.80           H  
ATOM   2164 3HE  MET A 136       6.776  -1.105   1.134  1.00  0.80           H  
ATOM   2165  N   TYR A 137      10.849  -2.979   5.087  1.00  0.86           N  
ATOM   2166  CA  TYR A 137      11.972  -3.925   5.115  1.00  0.86           C  
ATOM   2167  C   TYR A 137      11.950  -4.874   6.284  1.00  0.86           C  
ATOM   2168  O   TYR A 137      12.233  -6.057   6.123  1.00  0.86           O  
ATOM   2169  CB  TYR A 137      13.319  -3.218   5.099  1.00  0.86           C  
ATOM   2170  CG  TYR A 137      14.483  -4.172   5.299  1.00  0.86           C  
ATOM   2171  CD1 TYR A 137      14.392  -5.494   4.875  1.00  0.86           C  
ATOM   2172  CD2 TYR A 137      15.643  -3.723   5.914  1.00  0.86           C  
ATOM   2173  CE1 TYR A 137      15.464  -6.362   5.068  1.00  0.86           C  
ATOM   2174  CE2 TYR A 137      16.712  -4.588   6.104  1.00  0.86           C  
ATOM   2175  CZ  TYR A 137      16.626  -5.904   5.682  1.00  0.86           C  
ATOM   2176  OH  TYR A 137      17.700  -6.762   5.875  1.00  0.86           O  
ATOM   2177  H   TYR A 137      11.045  -2.005   4.851  1.00  0.86           H  
ATOM   2178  HA  TYR A 137      11.916  -4.530   4.215  1.00  0.86           H  
ATOM   2179 1HB  TYR A 137      13.452  -2.696   4.147  1.00  0.86           H  
ATOM   2180 2HB  TYR A 137      13.353  -2.477   5.890  1.00  0.86           H  
ATOM   2181  HD1 TYR A 137      13.485  -5.854   4.393  1.00  0.86           H  
ATOM   2182  HD2 TYR A 137      15.716  -2.690   6.247  1.00  0.86           H  
ATOM   2183  HE1 TYR A 137      15.396  -7.396   4.736  1.00  0.86           H  
ATOM   2184  HE2 TYR A 137      17.622  -4.230   6.586  1.00  0.86           H  
ATOM   2185  HH  TYR A 137      17.574  -7.574   5.337  1.00  0.86           H  
ATOM   2186  N   ASN A 138      11.603  -4.382   7.456  1.00  0.93           N  
ATOM   2187  CA  ASN A 138      11.598  -5.206   8.657  1.00  0.93           C  
ATOM   2188  C   ASN A 138      10.680  -6.427   8.548  1.00  0.93           C  
ATOM   2189  O   ASN A 138      10.805  -7.358   9.345  1.00  0.93           O  
ATOM   2190  CB  ASN A 138      11.195  -4.381   9.853  1.00  0.93           C  
ATOM   2191  CG  ASN A 138      12.281  -3.421  10.274  1.00  0.93           C  
ATOM   2192  OD1 ASN A 138      13.458  -3.588   9.924  1.00  0.93           O  
ATOM   2193  ND2 ASN A 138      11.908  -2.415  11.022  1.00  0.93           N  
ATOM   2194  H   ASN A 138      11.357  -3.399   7.515  1.00  0.93           H  
ATOM   2195  HA  ASN A 138      12.612  -5.578   8.814  1.00  0.93           H  
ATOM   2196 1HB  ASN A 138      10.292  -3.813   9.607  1.00  0.93           H  
ATOM   2197 2HB  ASN A 138      10.952  -5.039  10.686  1.00  0.93           H  
ATOM   2198 1HD2 ASN A 138      12.583  -1.745  11.330  1.00  0.93           H  
ATOM   2199 2HD2 ASN A 138      10.948  -2.314  11.279  1.00  0.93           H  
ATOM   2200  N   TYR A 139       9.730  -6.397   7.610  1.00  1.01           N  
ATOM   2201  CA  TYR A 139       8.781  -7.472   7.416  1.00  1.01           C  
ATOM   2202  C   TYR A 139       9.011  -8.233   6.112  1.00  1.01           C  
ATOM   2203  O   TYR A 139       8.174  -9.032   5.708  1.00  1.01           O  
ATOM   2204  CB  TYR A 139       7.397  -6.903   7.369  1.00  1.01           C  
ATOM   2205  CG  TYR A 139       7.053  -6.086   8.541  1.00  1.01           C  
ATOM   2206  CD1 TYR A 139       6.869  -4.724   8.376  1.00  1.01           C  
ATOM   2207  CD2 TYR A 139       6.950  -6.660   9.777  1.00  1.01           C  
ATOM   2208  CE1 TYR A 139       6.576  -3.941   9.458  1.00  1.01           C  
ATOM   2209  CE2 TYR A 139       6.654  -5.877  10.872  1.00  1.01           C  
ATOM   2210  CZ  TYR A 139       6.467  -4.523  10.718  1.00  1.01           C  
ATOM   2211  OH  TYR A 139       6.176  -3.740  11.813  1.00  1.01           O  
ATOM   2212  H   TYR A 139       9.675  -5.605   6.974  1.00  1.01           H  
ATOM   2213  HA  TYR A 139       8.861  -8.168   8.235  1.00  1.01           H  
ATOM   2214 1HB  TYR A 139       7.279  -6.295   6.469  1.00  1.01           H  
ATOM   2215 2HB  TYR A 139       6.705  -7.729   7.332  1.00  1.01           H  
ATOM   2216  HD1 TYR A 139       6.963  -4.273   7.384  1.00  1.01           H  
ATOM   2217  HD2 TYR A 139       7.106  -7.735   9.893  1.00  1.01           H  
ATOM   2218  HE1 TYR A 139       6.435  -2.867   9.327  1.00  1.01           H  
ATOM   2219  HE2 TYR A 139       6.574  -6.335  11.860  1.00  1.01           H  
ATOM   2220  HH  TYR A 139       6.054  -2.831  11.529  1.00  1.01           H  
ATOM   2221  N   LEU A 140      10.100  -7.948   5.414  1.00  1.08           N  
ATOM   2222  CA  LEU A 140      10.378  -8.592   4.130  1.00  1.08           C  
ATOM   2223  C   LEU A 140      11.507  -9.591   4.308  1.00  1.08           C  
ATOM   2224  O   LEU A 140      11.969  -9.798   5.431  1.00  1.08           O  
ATOM   2225  CB  LEU A 140      10.697  -7.553   3.060  1.00  1.08           C  
ATOM   2226  CG  LEU A 140       9.629  -6.481   2.865  1.00  1.08           C  
ATOM   2227  CD1 LEU A 140      10.130  -5.494   1.824  1.00  1.08           C  
ATOM   2228  CD2 LEU A 140       8.261  -7.136   2.499  1.00  1.08           C  
ATOM   2229  H   LEU A 140      10.778  -7.279   5.777  1.00  1.08           H  
ATOM   2230  HA  LEU A 140       9.494  -9.145   3.811  1.00  1.08           H  
ATOM   2231 1HB  LEU A 140      11.632  -7.058   3.328  1.00  1.08           H  
ATOM   2232 2HB  LEU A 140      10.832  -8.057   2.120  1.00  1.08           H  
ATOM   2233  HG  LEU A 140       9.506  -5.945   3.776  1.00  1.08           H  
ATOM   2234 1HD1 LEU A 140       9.427  -4.715   1.689  1.00  1.08           H  
ATOM   2235 2HD1 LEU A 140      11.057  -5.064   2.161  1.00  1.08           H  
ATOM   2236 3HD1 LEU A 140      10.286  -5.995   0.880  1.00  1.08           H  
ATOM   2237 1HD2 LEU A 140       7.501  -6.370   2.378  1.00  1.08           H  
ATOM   2238 2HD2 LEU A 140       8.339  -7.699   1.583  1.00  1.08           H  
ATOM   2239 3HD2 LEU A 140       7.960  -7.813   3.299  1.00  1.08           H  
ATOM   2240  N   THR A 141      11.942 -10.226   3.220  1.00  1.14           N  
ATOM   2241  CA  THR A 141      12.965 -11.257   3.333  1.00  1.14           C  
ATOM   2242  C   THR A 141      14.259 -10.613   3.808  1.00  1.14           C  
ATOM   2243  O   THR A 141      14.388  -9.397   3.757  1.00  1.14           O  
ATOM   2244  CB  THR A 141      13.191 -11.937   1.965  1.00  1.14           C  
ATOM   2245  OG1 THR A 141      13.712 -11.000   1.030  1.00  1.14           O  
ATOM   2246  CG2 THR A 141      11.881 -12.421   1.434  1.00  1.14           C  
ATOM   2247  H   THR A 141      11.532 -10.023   2.321  1.00  1.14           H  
ATOM   2248  HA  THR A 141      12.647 -12.001   4.066  1.00  1.14           H  
ATOM   2249  HB  THR A 141      13.882 -12.769   2.075  1.00  1.14           H  
ATOM   2250  HG1 THR A 141      13.912 -11.438   0.196  1.00  1.14           H  
ATOM   2251 1HG2 THR A 141      12.026 -12.897   0.466  1.00  1.14           H  
ATOM   2252 2HG2 THR A 141      11.459 -13.131   2.129  1.00  1.14           H  
ATOM   2253 3HG2 THR A 141      11.207 -11.573   1.327  1.00  1.14           H  
ATOM   2254  N   ASP A 142      15.227 -11.409   4.260  1.00  1.15           N  
ATOM   2255  CA  ASP A 142      16.467 -10.820   4.766  1.00  1.15           C  
ATOM   2256  C   ASP A 142      17.263  -9.992   3.757  1.00  1.15           C  
ATOM   2257  O   ASP A 142      17.740  -8.900   4.080  1.00  1.15           O  
ATOM   2258  CB  ASP A 142      17.389 -11.925   5.289  1.00  1.15           C  
ATOM   2259  CG  ASP A 142      16.946 -12.541   6.619  1.00  1.15           C  
ATOM   2260  OD1 ASP A 142      16.122 -11.964   7.285  1.00  1.15           O  
ATOM   2261  OD2 ASP A 142      17.429 -13.612   6.963  1.00  1.15           O  
ATOM   2262  H   ASP A 142      15.091 -12.409   4.278  1.00  1.15           H  
ATOM   2263  HA  ASP A 142      16.204 -10.164   5.597  1.00  1.15           H  
ATOM   2264 1HB  ASP A 142      17.450 -12.720   4.548  1.00  1.15           H  
ATOM   2265 2HB  ASP A 142      18.396 -11.522   5.410  1.00  1.15           H  
ATOM   2266  N   ARG A 143      17.380 -10.464   2.515  1.00  1.11           N  
ATOM   2267  CA  ARG A 143      18.211  -9.741   1.550  1.00  1.11           C  
ATOM   2268  C   ARG A 143      17.450  -8.698   0.772  1.00  1.11           C  
ATOM   2269  O   ARG A 143      17.352  -8.784  -0.449  1.00  1.11           O  
ATOM   2270  CB  ARG A 143      18.855 -10.691   0.558  1.00  1.11           C  
ATOM   2271  CG  ARG A 143      19.871 -11.660   1.159  1.00  1.11           C  
ATOM   2272  CD  ARG A 143      20.428 -12.594   0.130  1.00  1.11           C  
ATOM   2273  NE  ARG A 143      21.212 -11.892  -0.888  1.00  1.11           N  
ATOM   2274  CZ  ARG A 143      22.519 -11.571  -0.770  1.00  1.11           C  
ATOM   2275  NH1 ARG A 143      23.183 -11.895   0.319  1.00  1.11           N  
ATOM   2276  NH2 ARG A 143      23.132 -10.927  -1.751  1.00  1.11           N  
ATOM   2277  H   ARG A 143      16.930 -11.329   2.257  1.00  1.11           H  
ATOM   2278  HA  ARG A 143      19.006  -9.236   2.098  1.00  1.11           H  
ATOM   2279 1HB  ARG A 143      18.082 -11.281   0.068  1.00  1.11           H  
ATOM   2280 2HB  ARG A 143      19.366 -10.113  -0.214  1.00  1.11           H  
ATOM   2281 1HG  ARG A 143      20.696 -11.095   1.595  1.00  1.11           H  
ATOM   2282 2HG  ARG A 143      19.388 -12.254   1.936  1.00  1.11           H  
ATOM   2283 1HD  ARG A 143      21.076 -13.324   0.614  1.00  1.11           H  
ATOM   2284 2HD  ARG A 143      19.611 -13.113  -0.370  1.00  1.11           H  
ATOM   2285  HE  ARG A 143      20.738 -11.620  -1.739  1.00  1.11           H  
ATOM   2286 1HH1 ARG A 143      22.715 -12.384   1.069  1.00  1.11           H  
ATOM   2287 2HH1 ARG A 143      24.159 -11.651   0.407  1.00  1.11           H  
ATOM   2288 1HH2 ARG A 143      22.623 -10.679  -2.588  1.00  1.11           H  
ATOM   2289 2HH2 ARG A 143      24.109 -10.685  -1.665  1.00  1.11           H  
ATOM   2290  N   VAL A 144      16.948  -7.711   1.489  1.00  1.02           N  
ATOM   2291  CA  VAL A 144      16.209  -6.606   0.898  1.00  1.02           C  
ATOM   2292  C   VAL A 144      16.794  -5.299   1.375  1.00  1.02           C  
ATOM   2293  O   VAL A 144      16.746  -5.013   2.566  1.00  1.02           O  
ATOM   2294  CB  VAL A 144      14.724  -6.653   1.328  1.00  1.02           C  
ATOM   2295  CG1 VAL A 144      13.964  -5.509   0.734  1.00  1.02           C  
ATOM   2296  CG2 VAL A 144      14.101  -7.968   0.947  1.00  1.02           C  
ATOM   2297  H   VAL A 144      17.103  -7.759   2.493  1.00  1.02           H  
ATOM   2298  HA  VAL A 144      16.288  -6.656  -0.185  1.00  1.02           H  
ATOM   2299  HB  VAL A 144      14.677  -6.561   2.382  1.00  1.02           H  
ATOM   2300 1HG1 VAL A 144      12.948  -5.555   1.068  1.00  1.02           H  
ATOM   2301 2HG1 VAL A 144      14.410  -4.579   1.057  1.00  1.02           H  
ATOM   2302 3HG1 VAL A 144      13.996  -5.574  -0.346  1.00  1.02           H  
ATOM   2303 1HG2 VAL A 144      13.081  -7.999   1.292  1.00  1.02           H  
ATOM   2304 2HG2 VAL A 144      14.115  -8.114  -0.106  1.00  1.02           H  
ATOM   2305 3HG2 VAL A 144      14.657  -8.758   1.416  1.00  1.02           H  
ATOM   2306  N   GLY A 145      17.319  -4.496   0.469  1.00  0.91           N  
ATOM   2307  CA  GLY A 145      17.868  -3.213   0.861  1.00  0.91           C  
ATOM   2308  C   GLY A 145      16.757  -2.191   0.787  1.00  0.91           C  
ATOM   2309  O   GLY A 145      15.615  -2.544   0.501  1.00  0.91           O  
ATOM   2310  H   GLY A 145      17.370  -4.787  -0.501  1.00  0.91           H  
ATOM   2311 1HA  GLY A 145      18.269  -3.266   1.873  1.00  0.91           H  
ATOM   2312 2HA  GLY A 145      18.680  -2.936   0.192  1.00  0.91           H  
ATOM   2313  N   ASN A 146      17.069  -0.925   0.977  1.00  0.81           N  
ATOM   2314  CA  ASN A 146      15.985   0.055   0.905  1.00  0.81           C  
ATOM   2315  C   ASN A 146      16.393   1.460   0.474  1.00  0.81           C  
ATOM   2316  O   ASN A 146      17.566   1.758   0.231  1.00  0.81           O  
ATOM   2317  CB  ASN A 146      15.261   0.107   2.241  1.00  0.81           C  
ATOM   2318  CG  ASN A 146      16.137   0.540   3.387  1.00  0.81           C  
ATOM   2319  OD1 ASN A 146      16.732   1.631   3.359  1.00  0.81           O  
ATOM   2320  ND2 ASN A 146      16.231  -0.291   4.394  1.00  0.81           N  
ATOM   2321  H   ASN A 146      18.032  -0.702   1.247  1.00  0.81           H  
ATOM   2322  HA  ASN A 146      15.266  -0.293   0.160  1.00  0.81           H  
ATOM   2323 1HB  ASN A 146      14.429   0.795   2.185  1.00  0.81           H  
ATOM   2324 2HB  ASN A 146      14.841  -0.876   2.468  1.00  0.81           H  
ATOM   2325 1HD2 ASN A 146      16.812  -0.067   5.180  1.00  0.81           H  
ATOM   2326 2HD2 ASN A 146      15.735  -1.161   4.365  1.00  0.81           H  
ATOM   2327  N   PHE A 147      15.393   2.332   0.398  1.00  0.73           N  
ATOM   2328  CA  PHE A 147      15.609   3.719  -0.016  1.00  0.73           C  
ATOM   2329  C   PHE A 147      16.662   4.453   0.818  1.00  0.73           C  
ATOM   2330  O   PHE A 147      17.553   5.100   0.267  1.00  0.73           O  
ATOM   2331  CB  PHE A 147      14.313   4.496   0.085  1.00  0.73           C  
ATOM   2332  CG  PHE A 147      14.417   5.944  -0.302  1.00  0.73           C  
ATOM   2333  CD1 PHE A 147      14.349   6.316  -1.636  1.00  0.73           C  
ATOM   2334  CD2 PHE A 147      14.570   6.933   0.659  1.00  0.73           C  
ATOM   2335  CE1 PHE A 147      14.418   7.638  -2.001  1.00  0.73           C  
ATOM   2336  CE2 PHE A 147      14.650   8.258   0.300  1.00  0.73           C  
ATOM   2337  CZ  PHE A 147      14.569   8.613  -1.029  1.00  0.73           C  
ATOM   2338  H   PHE A 147      14.446   1.989   0.593  1.00  0.73           H  
ATOM   2339  HA  PHE A 147      15.940   3.712  -1.055  1.00  0.73           H  
ATOM   2340 1HB  PHE A 147      13.567   4.028  -0.556  1.00  0.73           H  
ATOM   2341 2HB  PHE A 147      13.935   4.449   1.107  1.00  0.73           H  
ATOM   2342  HD1 PHE A 147      14.225   5.546  -2.387  1.00  0.73           H  
ATOM   2343  HD2 PHE A 147      14.618   6.650   1.708  1.00  0.73           H  
ATOM   2344  HE1 PHE A 147      14.354   7.915  -3.051  1.00  0.73           H  
ATOM   2345  HE2 PHE A 147      14.769   9.025   1.065  1.00  0.73           H  
ATOM   2346  HZ  PHE A 147      14.628   9.663  -1.309  1.00  0.73           H  
ATOM   2347  N   ARG A 148      16.549   4.380   2.148  1.00  0.69           N  
ATOM   2348  CA  ARG A 148      17.483   5.105   3.008  1.00  0.69           C  
ATOM   2349  C   ARG A 148      18.903   4.594   2.828  1.00  0.69           C  
ATOM   2350  O   ARG A 148      19.862   5.363   2.863  1.00  0.69           O  
ATOM   2351  CB  ARG A 148      17.059   5.010   4.467  1.00  0.69           C  
ATOM   2352  CG  ARG A 148      15.777   5.761   4.775  1.00  0.69           C  
ATOM   2353  CD  ARG A 148      15.980   7.249   4.636  1.00  0.69           C  
ATOM   2354  NE  ARG A 148      14.782   8.001   4.969  1.00  0.69           N  
ATOM   2355  CZ  ARG A 148      14.654   9.343   4.870  1.00  0.69           C  
ATOM   2356  NH1 ARG A 148      15.656  10.092   4.459  1.00  0.69           N  
ATOM   2357  NH2 ARG A 148      13.504   9.911   5.193  1.00  0.69           N  
ATOM   2358  H   ARG A 148      15.819   3.816   2.557  1.00  0.69           H  
ATOM   2359  HA  ARG A 148      17.461   6.158   2.724  1.00  0.69           H  
ATOM   2360 1HB  ARG A 148      16.913   3.965   4.741  1.00  0.69           H  
ATOM   2361 2HB  ARG A 148      17.847   5.412   5.103  1.00  0.69           H  
ATOM   2362 1HG  ARG A 148      14.997   5.450   4.076  1.00  0.69           H  
ATOM   2363 2HG  ARG A 148      15.460   5.543   5.798  1.00  0.69           H  
ATOM   2364 1HD  ARG A 148      16.781   7.573   5.300  1.00  0.69           H  
ATOM   2365 2HD  ARG A 148      16.257   7.487   3.605  1.00  0.69           H  
ATOM   2366  HE  ARG A 148      13.977   7.479   5.284  1.00  0.69           H  
ATOM   2367 1HH1 ARG A 148      16.565   9.679   4.199  1.00  0.69           H  
ATOM   2368 2HH1 ARG A 148      15.548  11.091   4.390  1.00  0.69           H  
ATOM   2369 1HH2 ARG A 148      12.730   9.342   5.506  1.00  0.69           H  
ATOM   2370 2HH2 ARG A 148      13.399  10.913   5.124  1.00  0.69           H  
ATOM   2371  N   GLU A 149      19.043   3.298   2.590  1.00  0.69           N  
ATOM   2372  CA  GLU A 149      20.360   2.731   2.336  1.00  0.69           C  
ATOM   2373  C   GLU A 149      20.965   3.320   1.052  1.00  0.69           C  
ATOM   2374  O   GLU A 149      22.170   3.562   0.983  1.00  0.69           O  
ATOM   2375  CB  GLU A 149      20.283   1.222   2.263  1.00  0.69           C  
ATOM   2376  CG  GLU A 149      20.013   0.536   3.572  1.00  0.69           C  
ATOM   2377  CD  GLU A 149      19.802  -0.901   3.387  1.00  0.69           C  
ATOM   2378  OE1 GLU A 149      19.638  -1.295   2.256  1.00  0.69           O  
ATOM   2379  OE2 GLU A 149      19.801  -1.626   4.350  1.00  0.69           O  
ATOM   2380  H   GLU A 149      18.218   2.699   2.602  1.00  0.69           H  
ATOM   2381  HA  GLU A 149      21.013   2.998   3.167  1.00  0.69           H  
ATOM   2382 1HB  GLU A 149      19.502   0.939   1.583  1.00  0.69           H  
ATOM   2383 2HB  GLU A 149      21.215   0.850   1.880  1.00  0.69           H  
ATOM   2384 1HG  GLU A 149      20.864   0.687   4.233  1.00  0.69           H  
ATOM   2385 2HG  GLU A 149      19.142   0.981   4.039  1.00  0.69           H  
ATOM   2386  N   LEU A 150      20.122   3.562   0.037  1.00  0.71           N  
ATOM   2387  CA  LEU A 150      20.590   4.193  -1.197  1.00  0.71           C  
ATOM   2388  C   LEU A 150      20.919   5.665  -1.059  1.00  0.71           C  
ATOM   2389  O   LEU A 150      21.795   6.172  -1.757  1.00  0.71           O  
ATOM   2390  CB  LEU A 150      19.579   4.112  -2.327  1.00  0.71           C  
ATOM   2391  CG  LEU A 150      19.354   2.828  -2.916  1.00  0.71           C  
ATOM   2392  CD1 LEU A 150      18.237   2.986  -3.933  1.00  0.71           C  
ATOM   2393  CD2 LEU A 150      20.676   2.379  -3.547  1.00  0.71           C  
ATOM   2394  H   LEU A 150      19.141   3.286   0.134  1.00  0.71           H  
ATOM   2395  HA  LEU A 150      21.487   3.668  -1.507  1.00  0.71           H  
ATOM   2396 1HB  LEU A 150      18.623   4.481  -1.960  1.00  0.71           H  
ATOM   2397 2HB  LEU A 150      19.914   4.768  -3.117  1.00  0.71           H  
ATOM   2398  HG  LEU A 150      19.035   2.107  -2.156  1.00  0.71           H  
ATOM   2399 1HD1 LEU A 150      18.035   2.051  -4.404  1.00  0.71           H  
ATOM   2400 2HD1 LEU A 150      17.343   3.332  -3.419  1.00  0.71           H  
ATOM   2401 3HD1 LEU A 150      18.525   3.714  -4.687  1.00  0.71           H  
ATOM   2402 1HD2 LEU A 150      20.567   1.430  -3.998  1.00  0.71           H  
ATOM   2403 2HD2 LEU A 150      20.987   3.105  -4.297  1.00  0.71           H  
ATOM   2404 3HD2 LEU A 150      21.438   2.315  -2.770  1.00  0.71           H  
ATOM   2405  N   GLU A 151      20.225   6.358  -0.169  1.00  0.74           N  
ATOM   2406  CA  GLU A 151      20.359   7.805  -0.042  1.00  0.74           C  
ATOM   2407  C   GLU A 151      21.781   8.410  -0.170  1.00  0.74           C  
ATOM   2408  O   GLU A 151      21.924   9.414  -0.864  1.00  0.74           O  
ATOM   2409  CB  GLU A 151      19.644   8.307   1.216  1.00  0.74           C  
ATOM   2410  CG  GLU A 151      19.653   9.813   1.367  1.00  0.74           C  
ATOM   2411  CD  GLU A 151      18.842  10.292   2.550  1.00  0.74           C  
ATOM   2412  OE1 GLU A 151      18.311   9.466   3.268  1.00  0.74           O  
ATOM   2413  OE2 GLU A 151      18.742  11.485   2.726  1.00  0.74           O  
ATOM   2414  H   GLU A 151      19.512   5.868   0.376  1.00  0.74           H  
ATOM   2415  HA  GLU A 151      19.792   8.221  -0.855  1.00  0.74           H  
ATOM   2416 1HB  GLU A 151      18.600   7.985   1.176  1.00  0.74           H  
ATOM   2417 2HB  GLU A 151      20.067   7.880   2.109  1.00  0.74           H  
ATOM   2418 1HG  GLU A 151      20.685  10.143   1.488  1.00  0.74           H  
ATOM   2419 2HG  GLU A 151      19.261  10.259   0.453  1.00  0.74           H  
ATOM   2420  N   PRO A 152      22.862   7.894   0.454  1.00  0.78           N  
ATOM   2421  CA  PRO A 152      24.208   8.451   0.338  1.00  0.78           C  
ATOM   2422  C   PRO A 152      24.723   8.511  -1.115  1.00  0.78           C  
ATOM   2423  O   PRO A 152      25.595   9.329  -1.436  1.00  0.78           O  
ATOM   2424  CB  PRO A 152      25.040   7.466   1.174  1.00  0.78           C  
ATOM   2425  CG  PRO A 152      24.051   6.868   2.150  1.00  0.78           C  
ATOM   2426  CD  PRO A 152      22.785   6.738   1.361  1.00  0.78           C  
ATOM   2427  HA  PRO A 152      24.218   9.451   0.789  1.00  0.78           H  
ATOM   2428 1HB  PRO A 152      25.493   6.708   0.514  1.00  0.78           H  
ATOM   2429 2HB  PRO A 152      25.863   7.998   1.669  1.00  0.78           H  
ATOM   2430 1HG  PRO A 152      24.412   5.894   2.514  1.00  0.78           H  
ATOM   2431 2HG  PRO A 152      23.932   7.515   3.027  1.00  0.78           H  
ATOM   2432 1HD  PRO A 152      22.858   5.825   0.794  1.00  0.78           H  
ATOM   2433 2HD  PRO A 152      21.922   6.753   2.016  1.00  0.78           H  
ATOM   2434  N   TYR A 153      24.155   7.688  -2.008  1.00  0.81           N  
ATOM   2435  CA  TYR A 153      24.572   7.642  -3.407  1.00  0.81           C  
ATOM   2436  C   TYR A 153      23.907   8.743  -4.203  1.00  0.81           C  
ATOM   2437  O   TYR A 153      24.306   9.056  -5.327  1.00  0.81           O  
ATOM   2438  CB  TYR A 153      24.203   6.303  -4.047  1.00  0.81           C  
ATOM   2439  CG  TYR A 153      24.979   5.097  -3.542  1.00  0.81           C  
ATOM   2440  CD1 TYR A 153      24.410   4.249  -2.602  1.00  0.81           C  
ATOM   2441  CD2 TYR A 153      26.245   4.821  -4.044  1.00  0.81           C  
ATOM   2442  CE1 TYR A 153      25.090   3.140  -2.155  1.00  0.81           C  
ATOM   2443  CE2 TYR A 153      26.932   3.703  -3.600  1.00  0.81           C  
ATOM   2444  CZ  TYR A 153      26.359   2.865  -2.657  1.00  0.81           C  
ATOM   2445  OH  TYR A 153      27.048   1.756  -2.213  1.00  0.81           O  
ATOM   2446  H   TYR A 153      23.401   7.065  -1.729  1.00  0.81           H  
ATOM   2447  HA  TYR A 153      25.651   7.786  -3.459  1.00  0.81           H  
ATOM   2448 1HB  TYR A 153      23.139   6.113  -3.897  1.00  0.81           H  
ATOM   2449 2HB  TYR A 153      24.365   6.374  -5.117  1.00  0.81           H  
ATOM   2450  HD1 TYR A 153      23.431   4.462  -2.220  1.00  0.81           H  
ATOM   2451  HD2 TYR A 153      26.695   5.479  -4.790  1.00  0.81           H  
ATOM   2452  HE1 TYR A 153      24.632   2.483  -1.413  1.00  0.81           H  
ATOM   2453  HE2 TYR A 153      27.925   3.482  -3.993  1.00  0.81           H  
ATOM   2454  HH  TYR A 153      26.583   1.365  -1.470  1.00  0.81           H  
ATOM   2455  N   PHE A 154      22.903   9.385  -3.621  1.00  0.84           N  
ATOM   2456  CA  PHE A 154      22.189  10.409  -4.349  1.00  0.84           C  
ATOM   2457  C   PHE A 154      23.122  11.595  -4.540  1.00  0.84           C  
ATOM   2458  O   PHE A 154      22.990  12.358  -5.493  1.00  0.84           O  
ATOM   2459  CB  PHE A 154      20.929  10.798  -3.595  1.00  0.84           C  
ATOM   2460  CG  PHE A 154      19.944   9.655  -3.531  1.00  0.84           C  
ATOM   2461  CD1 PHE A 154      20.185   8.453  -4.213  1.00  0.84           C  
ATOM   2462  CD2 PHE A 154      18.782   9.768  -2.806  1.00  0.84           C  
ATOM   2463  CE1 PHE A 154      19.285   7.413  -4.146  1.00  0.84           C  
ATOM   2464  CE2 PHE A 154      17.884   8.723  -2.746  1.00  0.84           C  
ATOM   2465  CZ  PHE A 154      18.131   7.548  -3.407  1.00  0.84           C  
ATOM   2466  H   PHE A 154      22.612   9.163  -2.669  1.00  0.84           H  
ATOM   2467  HA  PHE A 154      21.906  10.019  -5.327  1.00  0.84           H  
ATOM   2468 1HB  PHE A 154      21.181  11.096  -2.580  1.00  0.84           H  
ATOM   2469 2HB  PHE A 154      20.451  11.642  -4.080  1.00  0.84           H  
ATOM   2470  HD1 PHE A 154      21.092   8.342  -4.798  1.00  0.84           H  
ATOM   2471  HD2 PHE A 154      18.576  10.696  -2.270  1.00  0.84           H  
ATOM   2472  HE1 PHE A 154      19.486   6.485  -4.679  1.00  0.84           H  
ATOM   2473  HE2 PHE A 154      16.987   8.836  -2.168  1.00  0.84           H  
ATOM   2474  HZ  PHE A 154      17.416   6.731  -3.347  1.00  0.84           H  
ATOM   2475  N   SER A 155      24.124  11.705  -3.658  1.00  0.86           N  
ATOM   2476  CA  SER A 155      25.126  12.762  -3.703  1.00  0.86           C  
ATOM   2477  C   SER A 155      26.042  12.628  -4.922  1.00  0.86           C  
ATOM   2478  O   SER A 155      26.788  13.556  -5.247  1.00  0.86           O  
ATOM   2479  CB  SER A 155      25.965  12.753  -2.440  1.00  0.86           C  
ATOM   2480  OG  SER A 155      26.781  11.602  -2.356  1.00  0.86           O  
ATOM   2481  H   SER A 155      24.180  11.023  -2.909  1.00  0.86           H  
ATOM   2482  HA  SER A 155      24.610  13.720  -3.770  1.00  0.86           H  
ATOM   2483 1HB  SER A 155      26.592  13.641  -2.427  1.00  0.86           H  
ATOM   2484 2HB  SER A 155      25.313  12.799  -1.569  1.00  0.86           H  
ATOM   2485  HG  SER A 155      26.216  10.856  -2.029  1.00  0.86           H  
ATOM   2486  N   VAL A 156      25.994  11.461  -5.565  1.00  0.88           N  
ATOM   2487  CA  VAL A 156      26.745  11.147  -6.756  1.00  0.88           C  
ATOM   2488  C   VAL A 156      25.849  11.328  -7.962  1.00  0.88           C  
ATOM   2489  O   VAL A 156      26.190  12.025  -8.915  1.00  0.88           O  
ATOM   2490  CB  VAL A 156      27.225   9.683  -6.711  1.00  0.88           C  
ATOM   2491  CG1 VAL A 156      27.918   9.320  -8.008  1.00  0.88           C  
ATOM   2492  CG2 VAL A 156      28.127   9.492  -5.509  1.00  0.88           C  
ATOM   2493  H   VAL A 156      25.367  10.738  -5.230  1.00  0.88           H  
ATOM   2494  HA  VAL A 156      27.599  11.816  -6.833  1.00  0.88           H  
ATOM   2495  HB  VAL A 156      26.367   9.024  -6.622  1.00  0.88           H  
ATOM   2496 1HG1 VAL A 156      28.233   8.279  -7.971  1.00  0.88           H  
ATOM   2497 2HG1 VAL A 156      27.217   9.454  -8.826  1.00  0.88           H  
ATOM   2498 3HG1 VAL A 156      28.786   9.961  -8.154  1.00  0.88           H  
ATOM   2499 1HG2 VAL A 156      28.455   8.455  -5.461  1.00  0.88           H  
ATOM   2500 2HG2 VAL A 156      28.993  10.146  -5.596  1.00  0.88           H  
ATOM   2501 3HG2 VAL A 156      27.571   9.740  -4.599  1.00  0.88           H  
ATOM   2502  N   TRP A 157      24.665  10.737  -7.900  1.00  0.90           N  
ATOM   2503  CA  TRP A 157      23.783  10.751  -9.054  1.00  0.90           C  
ATOM   2504  C   TRP A 157      23.266  12.142  -9.389  1.00  0.90           C  
ATOM   2505  O   TRP A 157      23.118  12.491 -10.555  1.00  0.90           O  
ATOM   2506  CB  TRP A 157      22.648   9.789  -8.838  1.00  0.90           C  
ATOM   2507  CG  TRP A 157      23.164   8.432  -8.734  1.00  0.90           C  
ATOM   2508  CD1 TRP A 157      23.058   7.554  -7.698  1.00  0.90           C  
ATOM   2509  CD2 TRP A 157      24.009   7.815  -9.698  1.00  0.90           C  
ATOM   2510  NE1 TRP A 157      23.758   6.410  -7.988  1.00  0.90           N  
ATOM   2511  CE2 TRP A 157      24.354   6.564  -9.204  1.00  0.90           C  
ATOM   2512  CE3 TRP A 157      24.507   8.224 -10.921  1.00  0.90           C  
ATOM   2513  CZ2 TRP A 157      25.169   5.716  -9.901  1.00  0.90           C  
ATOM   2514  CZ3 TRP A 157      25.334   7.376 -11.615  1.00  0.90           C  
ATOM   2515  CH2 TRP A 157      25.653   6.161 -11.129  1.00  0.90           C  
ATOM   2516  H   TRP A 157      24.411  10.215  -7.061  1.00  0.90           H  
ATOM   2517  HA  TRP A 157      24.350  10.388  -9.906  1.00  0.90           H  
ATOM   2518 1HB  TRP A 157      22.134  10.050  -7.913  1.00  0.90           H  
ATOM   2519 2HB  TRP A 157      21.937   9.847  -9.663  1.00  0.90           H  
ATOM   2520  HD1 TRP A 157      22.498   7.732  -6.781  1.00  0.90           H  
ATOM   2521  HE1 TRP A 157      23.839   5.588  -7.412  1.00  0.90           H  
ATOM   2522  HE3 TRP A 157      24.250   9.202 -11.324  1.00  0.90           H  
ATOM   2523  HZ2 TRP A 157      25.442   4.733  -9.521  1.00  0.90           H  
ATOM   2524  HZ3 TRP A 157      25.721   7.704 -12.568  1.00  0.90           H  
ATOM   2525  HH2 TRP A 157      26.310   5.523 -11.714  1.00  0.90           H  
ATOM   2526  N   ARG A 158      23.114  12.985  -8.380  1.00  0.91           N  
ATOM   2527  CA  ARG A 158      22.678  14.360  -8.572  1.00  0.91           C  
ATOM   2528  C   ARG A 158      23.694  15.221  -9.347  1.00  0.91           C  
ATOM   2529  O   ARG A 158      23.373  16.336  -9.756  1.00  0.91           O  
ATOM   2530  CB  ARG A 158      22.366  14.987  -7.228  1.00  0.91           C  
ATOM   2531  CG  ARG A 158      21.088  14.479  -6.546  1.00  0.91           C  
ATOM   2532  CD  ARG A 158      21.024  14.969  -5.145  1.00  0.91           C  
ATOM   2533  NE  ARG A 158      19.818  14.556  -4.443  1.00  0.91           N  
ATOM   2534  CZ  ARG A 158      19.722  14.488  -3.099  1.00  0.91           C  
ATOM   2535  NH1 ARG A 158      20.768  14.772  -2.353  1.00  0.91           N  
ATOM   2536  NH2 ARG A 158      18.588  14.143  -2.528  1.00  0.91           N  
ATOM   2537  H   ARG A 158      23.246  12.661  -7.422  1.00  0.91           H  
ATOM   2538  HA  ARG A 158      21.757  14.337  -9.145  1.00  0.91           H  
ATOM   2539 1HB  ARG A 158      23.198  14.803  -6.546  1.00  0.91           H  
ATOM   2540 2HB  ARG A 158      22.271  16.065  -7.345  1.00  0.91           H  
ATOM   2541 1HG  ARG A 158      20.220  14.863  -7.086  1.00  0.91           H  
ATOM   2542 2HG  ARG A 158      21.054  13.393  -6.556  1.00  0.91           H  
ATOM   2543 1HD  ARG A 158      21.883  14.583  -4.596  1.00  0.91           H  
ATOM   2544 2HD  ARG A 158      21.058  16.057  -5.144  1.00  0.91           H  
ATOM   2545  HE  ARG A 158      18.990  14.336  -4.993  1.00  0.91           H  
ATOM   2546 1HH1 ARG A 158      21.639  15.040  -2.789  1.00  0.91           H  
ATOM   2547 2HH1 ARG A 158      20.699  14.725  -1.347  1.00  0.91           H  
ATOM   2548 1HH2 ARG A 158      17.752  13.946  -3.099  1.00  0.91           H  
ATOM   2549 2HH2 ARG A 158      18.518  14.094  -1.523  1.00  0.91           H  
ATOM   2550  N   GLN A 159      24.932  14.731  -9.534  1.00  0.92           N  
ATOM   2551  CA  GLN A 159      25.948  15.472 -10.282  1.00  0.92           C  
ATOM   2552  C   GLN A 159      25.839  15.181 -11.789  1.00  0.92           C  
ATOM   2553  O   GLN A 159      26.494  15.814 -12.627  1.00  0.92           O  
ATOM   2554  CB  GLN A 159      27.350  15.097  -9.786  1.00  0.92           C  
ATOM   2555  CG  GLN A 159      27.633  15.487  -8.339  1.00  0.92           C  
ATOM   2556  CD  GLN A 159      29.026  15.065  -7.878  1.00  0.92           C  
ATOM   2557  OE1 GLN A 159      30.041  15.463  -8.470  1.00  0.92           O  
ATOM   2558  NE2 GLN A 159      29.084  14.262  -6.818  1.00  0.92           N  
ATOM   2559  H   GLN A 159      25.183  13.806  -9.185  1.00  0.92           H  
ATOM   2560  HA  GLN A 159      25.787  16.538 -10.128  1.00  0.92           H  
ATOM   2561 1HB  GLN A 159      27.483  14.017  -9.875  1.00  0.92           H  
ATOM   2562 2HB  GLN A 159      28.098  15.570 -10.419  1.00  0.92           H  
ATOM   2563 1HG  GLN A 159      27.543  16.566  -8.235  1.00  0.92           H  
ATOM   2564 2HG  GLN A 159      26.901  14.984  -7.697  1.00  0.92           H  
ATOM   2565 1HE2 GLN A 159      29.964  13.954  -6.469  1.00  0.92           H  
ATOM   2566 2HE2 GLN A 159      28.221  13.961  -6.346  1.00  0.92           H  
ATOM   2567  N   PHE A 160      24.989  14.230 -12.152  1.00  0.93           N  
ATOM   2568  CA  PHE A 160      24.843  13.850 -13.544  1.00  0.93           C  
ATOM   2569  C   PHE A 160      23.881  14.755 -14.298  1.00  0.93           C  
ATOM   2570  O   PHE A 160      22.693  14.484 -14.480  1.00  0.93           O  
ATOM   2571  CB  PHE A 160      24.466  12.383 -13.615  1.00  0.93           C  
ATOM   2572  CG  PHE A 160      25.598  11.463 -13.385  1.00  0.93           C  
ATOM   2573  CD1 PHE A 160      26.071  11.227 -12.127  1.00  0.93           C  
ATOM   2574  CD2 PHE A 160      26.178  10.793 -14.458  1.00  0.93           C  
ATOM   2575  CE1 PHE A 160      27.120  10.361 -11.919  1.00  0.93           C  
ATOM   2576  CE2 PHE A 160      27.222   9.920 -14.260  1.00  0.93           C  
ATOM   2577  CZ  PHE A 160      27.699   9.705 -12.984  1.00  0.93           C  
ATOM   2578  H   PHE A 160      24.426  13.740 -11.455  1.00  0.93           H  
ATOM   2579  HA  PHE A 160      25.819  13.947 -14.019  1.00  0.93           H  
ATOM   2580 1HB  PHE A 160      23.748  12.199 -12.855  1.00  0.93           H  
ATOM   2581 2HB  PHE A 160      24.026  12.144 -14.535  1.00  0.93           H  
ATOM   2582  HD1 PHE A 160      25.614  11.746 -11.291  1.00  0.93           H  
ATOM   2583  HD2 PHE A 160      25.797  10.966 -15.464  1.00  0.93           H  
ATOM   2584  HE1 PHE A 160      27.488  10.197 -10.915  1.00  0.93           H  
ATOM   2585  HE2 PHE A 160      27.673   9.401 -15.104  1.00  0.93           H  
ATOM   2586  HZ  PHE A 160      28.526   9.018 -12.817  1.00  0.93           H  
ATOM   2587  N   ASN A 161      24.453  15.828 -14.811  1.00  0.93           N  
ATOM   2588  CA  ASN A 161      23.707  16.879 -15.495  1.00  0.93           C  
ATOM   2589  C   ASN A 161      23.343  16.523 -16.941  1.00  0.93           C  
ATOM   2590  O   ASN A 161      23.879  17.088 -17.895  1.00  0.93           O  
ATOM   2591  CB  ASN A 161      24.491  18.170 -15.439  1.00  0.93           C  
ATOM   2592  CG  ASN A 161      24.608  18.685 -14.025  1.00  0.93           C  
ATOM   2593  OD1 ASN A 161      23.648  18.633 -13.248  1.00  0.93           O  
ATOM   2594  ND2 ASN A 161      25.768  19.177 -13.676  1.00  0.93           N  
ATOM   2595  H   ASN A 161      25.442  15.952 -14.591  1.00  0.93           H  
ATOM   2596  HA  ASN A 161      22.777  17.029 -14.958  1.00  0.93           H  
ATOM   2597 1HB  ASN A 161      25.489  18.010 -15.846  1.00  0.93           H  
ATOM   2598 2HB  ASN A 161      23.996  18.923 -16.052  1.00  0.93           H  
ATOM   2599 1HD2 ASN A 161      25.903  19.528 -12.750  1.00  0.93           H  
ATOM   2600 2HD2 ASN A 161      26.522  19.199 -14.333  1.00  0.93           H  
ATOM   2601  N   LEU A 162      22.412  15.585 -17.094  1.00  0.90           N  
ATOM   2602  CA  LEU A 162      22.003  15.114 -18.419  1.00  0.90           C  
ATOM   2603  C   LEU A 162      20.831  15.921 -18.981  1.00  0.90           C  
ATOM   2604  O   LEU A 162      19.673  15.736 -18.592  1.00  0.90           O  
ATOM   2605  CB  LEU A 162      21.580  13.654 -18.366  1.00  0.90           C  
ATOM   2606  CG  LEU A 162      22.675  12.605 -18.303  1.00  0.90           C  
ATOM   2607  CD1 LEU A 162      23.357  12.703 -17.028  1.00  0.90           C  
ATOM   2608  CD2 LEU A 162      22.061  11.262 -18.448  1.00  0.90           C  
ATOM   2609  H   LEU A 162      22.046  15.160 -16.242  1.00  0.90           H  
ATOM   2610  HA  LEU A 162      22.850  15.215 -19.097  1.00  0.90           H  
ATOM   2611 1HB  LEU A 162      20.937  13.517 -17.506  1.00  0.90           H  
ATOM   2612 2HB  LEU A 162      21.005  13.452 -19.264  1.00  0.90           H  
ATOM   2613  HG  LEU A 162      23.399  12.768 -19.099  1.00  0.90           H  
ATOM   2614 1HD1 LEU A 162      24.128  11.951 -16.965  1.00  0.90           H  
ATOM   2615 2HD1 LEU A 162      23.801  13.681 -16.934  1.00  0.90           H  
ATOM   2616 3HD1 LEU A 162      22.627  12.550 -16.241  1.00  0.90           H  
ATOM   2617 1HD2 LEU A 162      22.822  10.491 -18.398  1.00  0.90           H  
ATOM   2618 2HD2 LEU A 162      21.336  11.104 -17.649  1.00  0.90           H  
ATOM   2619 3HD2 LEU A 162      21.566  11.225 -19.414  1.00  0.90           H  
ATOM   2620  N   LYS A 163      21.153  16.762 -19.961  1.00  0.85           N  
ATOM   2621  CA  LYS A 163      20.279  17.772 -20.583  1.00  0.85           C  
ATOM   2622  C   LYS A 163      18.995  17.258 -21.234  1.00  0.85           C  
ATOM   2623  O   LYS A 163      18.110  18.038 -21.585  1.00  0.85           O  
ATOM   2624  CB  LYS A 163      21.075  18.556 -21.617  1.00  0.85           C  
ATOM   2625  CG  LYS A 163      22.152  19.455 -21.013  1.00  0.85           C  
ATOM   2626  CD  LYS A 163      22.930  20.204 -22.092  1.00  0.85           C  
ATOM   2627  CE  LYS A 163      24.002  21.100 -21.484  1.00  0.85           C  
ATOM   2628  NZ  LYS A 163      24.789  21.810 -22.530  1.00  0.85           N  
ATOM   2629  H   LYS A 163      22.126  16.775 -20.233  1.00  0.85           H  
ATOM   2630  HA  LYS A 163      19.994  18.468 -19.800  1.00  0.85           H  
ATOM   2631 1HB  LYS A 163      21.556  17.864 -22.306  1.00  0.85           H  
ATOM   2632 2HB  LYS A 163      20.397  19.181 -22.197  1.00  0.85           H  
ATOM   2633 1HG  LYS A 163      21.680  20.179 -20.347  1.00  0.85           H  
ATOM   2634 2HG  LYS A 163      22.842  18.846 -20.422  1.00  0.85           H  
ATOM   2635 1HD  LYS A 163      23.407  19.488 -22.762  1.00  0.85           H  
ATOM   2636 2HD  LYS A 163      22.244  20.819 -22.673  1.00  0.85           H  
ATOM   2637 1HE  LYS A 163      23.526  21.837 -20.838  1.00  0.85           H  
ATOM   2638 2HE  LYS A 163      24.678  20.490 -20.884  1.00  0.85           H  
ATOM   2639 1HZ  LYS A 163      25.487  22.392 -22.089  1.00  0.85           H  
ATOM   2640 2HZ  LYS A 163      25.243  21.132 -23.126  1.00  0.85           H  
ATOM   2641 3HZ  LYS A 163      24.172  22.386 -23.083  1.00  0.85           H  
ATOM   2642  N   ASP A 164      18.929  15.964 -21.475  1.00  0.79           N  
ATOM   2643  CA  ASP A 164      17.764  15.354 -22.086  1.00  0.79           C  
ATOM   2644  C   ASP A 164      17.412  14.085 -21.347  1.00  0.79           C  
ATOM   2645  O   ASP A 164      17.060  13.098 -21.981  1.00  0.79           O  
ATOM   2646  CB  ASP A 164      18.040  15.008 -23.561  1.00  0.79           C  
ATOM   2647  CG  ASP A 164      16.775  14.667 -24.427  1.00  0.79           C  
ATOM   2648  OD1 ASP A 164      15.713  15.152 -24.138  1.00  0.79           O  
ATOM   2649  OD2 ASP A 164      16.904  13.889 -25.377  1.00  0.79           O  
ATOM   2650  H   ASP A 164      19.693  15.378 -21.178  1.00  0.79           H  
ATOM   2651  HA  ASP A 164      16.920  16.041 -22.018  1.00  0.79           H  
ATOM   2652 1HB  ASP A 164      18.553  15.850 -24.029  1.00  0.79           H  
ATOM   2653 2HB  ASP A 164      18.720  14.157 -23.600  1.00  0.79           H  
ATOM   2654  N   ALA A 165      17.505  14.082 -20.014  1.00  0.73           N  
ATOM   2655  CA  ALA A 165      17.147  12.848 -19.324  1.00  0.73           C  
ATOM   2656  C   ALA A 165      16.622  12.999 -17.895  1.00  0.73           C  
ATOM   2657  O   ALA A 165      16.759  14.050 -17.248  1.00  0.73           O  
ATOM   2658  CB  ALA A 165      18.319  11.933 -19.301  1.00  0.73           C  
ATOM   2659  H   ALA A 165      17.864  14.893 -19.508  1.00  0.73           H  
ATOM   2660  HA  ALA A 165      16.358  12.384 -19.909  1.00  0.73           H  
ATOM   2661 1HB  ALA A 165      18.008  11.028 -18.878  1.00  0.73           H  
ATOM   2662 2HB  ALA A 165      18.674  11.750 -20.313  1.00  0.73           H  
ATOM   2663 3HB  ALA A 165      19.098  12.366 -18.710  1.00  0.73           H  
ATOM   2664  N   TYR A 166      16.015  11.892 -17.424  1.00  0.67           N  
ATOM   2665  CA  TYR A 166      15.409  11.795 -16.089  1.00  0.67           C  
ATOM   2666  C   TYR A 166      15.648  10.466 -15.354  1.00  0.67           C  
ATOM   2667  O   TYR A 166      15.458   9.395 -15.922  1.00  0.67           O  
ATOM   2668  CB  TYR A 166      13.888  11.941 -16.219  1.00  0.67           C  
ATOM   2669  CG  TYR A 166      13.074  11.819 -14.943  1.00  0.67           C  
ATOM   2670  CD1 TYR A 166      12.821  12.930 -14.179  1.00  0.67           C  
ATOM   2671  CD2 TYR A 166      12.577  10.576 -14.547  1.00  0.67           C  
ATOM   2672  CE1 TYR A 166      12.056  12.824 -13.042  1.00  0.67           C  
ATOM   2673  CE2 TYR A 166      11.814  10.469 -13.413  1.00  0.67           C  
ATOM   2674  CZ  TYR A 166      11.547  11.592 -12.667  1.00  0.67           C  
ATOM   2675  OH  TYR A 166      10.780  11.491 -11.541  1.00  0.67           O  
ATOM   2676  H   TYR A 166      15.963  11.098 -18.064  1.00  0.67           H  
ATOM   2677  HA  TYR A 166      15.807  12.600 -15.495  1.00  0.67           H  
ATOM   2678 1HB  TYR A 166      13.666  12.917 -16.652  1.00  0.67           H  
ATOM   2679 2HB  TYR A 166      13.525  11.192 -16.918  1.00  0.67           H  
ATOM   2680  HD1 TYR A 166      13.214  13.887 -14.486  1.00  0.67           H  
ATOM   2681  HD2 TYR A 166      12.790   9.693 -15.142  1.00  0.67           H  
ATOM   2682  HE1 TYR A 166      11.847  13.711 -12.445  1.00  0.67           H  
ATOM   2683  HE2 TYR A 166      11.420   9.500 -13.108  1.00  0.67           H  
ATOM   2684  HH  TYR A 166      10.663  12.363 -11.153  1.00  0.67           H  
ATOM   2685  N   LEU A 167      16.000  10.557 -14.072  1.00  0.62           N  
ATOM   2686  CA  LEU A 167      16.171   9.409 -13.171  1.00  0.62           C  
ATOM   2687  C   LEU A 167      15.599   9.671 -11.792  1.00  0.62           C  
ATOM   2688  O   LEU A 167      15.952  10.675 -11.153  1.00  0.62           O  
ATOM   2689  CB  LEU A 167      17.639   9.025 -12.982  1.00  0.62           C  
ATOM   2690  CG  LEU A 167      17.968   7.960 -11.910  1.00  0.62           C  
ATOM   2691  CD1 LEU A 167      17.453   6.596 -12.319  1.00  0.62           C  
ATOM   2692  CD2 LEU A 167      19.463   7.969 -11.676  1.00  0.62           C  
ATOM   2693  H   LEU A 167      16.137  11.493 -13.703  1.00  0.62           H  
ATOM   2694  HA  LEU A 167      15.661   8.569 -13.606  1.00  0.62           H  
ATOM   2695 1HB  LEU A 167      17.981   8.644 -13.911  1.00  0.62           H  
ATOM   2696 2HB  LEU A 167      18.196   9.888 -12.713  1.00  0.62           H  
ATOM   2697  HG  LEU A 167      17.472   8.230 -10.978  1.00  0.62           H  
ATOM   2698 1HD1 LEU A 167      17.687   5.869 -11.539  1.00  0.62           H  
ATOM   2699 2HD1 LEU A 167      16.376   6.635 -12.459  1.00  0.62           H  
ATOM   2700 3HD1 LEU A 167      17.927   6.295 -13.250  1.00  0.62           H  
ATOM   2701 1HD2 LEU A 167      19.701   7.269 -10.899  1.00  0.62           H  
ATOM   2702 2HD2 LEU A 167      19.972   7.697 -12.590  1.00  0.62           H  
ATOM   2703 3HD2 LEU A 167      19.779   8.964 -11.365  1.00  0.62           H  
ATOM   2704  N   ALA A 168      14.784   8.733 -11.307  1.00  0.59           N  
ATOM   2705  CA  ALA A 168      14.207   8.869  -9.974  1.00  0.59           C  
ATOM   2706  C   ALA A 168      14.119   7.560  -9.222  1.00  0.59           C  
ATOM   2707  O   ALA A 168      14.044   6.483  -9.817  1.00  0.59           O  
ATOM   2708  CB  ALA A 168      12.810   9.449 -10.068  1.00  0.59           C  
ATOM   2709  H   ALA A 168      14.538   7.947 -11.915  1.00  0.59           H  
ATOM   2710  HA  ALA A 168      14.845   9.536  -9.398  1.00  0.59           H  
ATOM   2711 1HB  ALA A 168      12.404   9.580  -9.063  1.00  0.59           H  
ATOM   2712 2HB  ALA A 168      12.878  10.402 -10.555  1.00  0.59           H  
ATOM   2713 3HB  ALA A 168      12.169   8.796 -10.628  1.00  0.59           H  
ATOM   2714  N   ILE A 169      14.157   7.680  -7.902  1.00  0.57           N  
ATOM   2715  CA  ILE A 169      14.001   6.551  -7.009  1.00  0.57           C  
ATOM   2716  C   ILE A 169      12.659   6.692  -6.297  1.00  0.57           C  
ATOM   2717  O   ILE A 169      12.339   7.759  -5.765  1.00  0.57           O  
ATOM   2718  CB  ILE A 169      15.128   6.503  -5.973  1.00  0.57           C  
ATOM   2719  CG1 ILE A 169      16.495   6.605  -6.658  1.00  0.57           C  
ATOM   2720  CG2 ILE A 169      15.046   5.197  -5.184  1.00  0.57           C  
ATOM   2721  CD1 ILE A 169      16.831   5.522  -7.614  1.00  0.57           C  
ATOM   2722  H   ILE A 169      14.275   8.614  -7.502  1.00  0.57           H  
ATOM   2723  HA  ILE A 169      14.001   5.630  -7.588  1.00  0.57           H  
ATOM   2724  HB  ILE A 169      15.035   7.349  -5.297  1.00  0.57           H  
ATOM   2725 1HG1 ILE A 169      16.525   7.553  -7.189  1.00  0.57           H  
ATOM   2726 2HG1 ILE A 169      17.249   6.611  -5.903  1.00  0.57           H  
ATOM   2727 1HG2 ILE A 169      15.841   5.161  -4.444  1.00  0.57           H  
ATOM   2728 2HG2 ILE A 169      14.083   5.127  -4.682  1.00  0.57           H  
ATOM   2729 3HG2 ILE A 169      15.150   4.361  -5.877  1.00  0.57           H  
ATOM   2730 1HD1 ILE A 169      17.818   5.702  -8.036  1.00  0.57           H  
ATOM   2731 2HD1 ILE A 169      16.829   4.575  -7.085  1.00  0.57           H  
ATOM   2732 3HD1 ILE A 169      16.099   5.502  -8.412  1.00  0.57           H  
ATOM   2733  N   VAL A 170      11.863   5.644  -6.302  1.00  0.57           N  
ATOM   2734  CA  VAL A 170      10.560   5.691  -5.652  1.00  0.57           C  
ATOM   2735  C   VAL A 170      10.522   4.748  -4.460  1.00  0.57           C  
ATOM   2736  O   VAL A 170      10.860   3.571  -4.578  1.00  0.57           O  
ATOM   2737  CB  VAL A 170       9.460   5.324  -6.659  1.00  0.57           C  
ATOM   2738  CG1 VAL A 170       8.115   5.311  -6.000  1.00  0.57           C  
ATOM   2739  CG2 VAL A 170       9.487   6.295  -7.803  1.00  0.57           C  
ATOM   2740  H   VAL A 170      12.178   4.794  -6.763  1.00  0.57           H  
ATOM   2741  HA  VAL A 170      10.377   6.702  -5.295  1.00  0.57           H  
ATOM   2742  HB  VAL A 170       9.656   4.362  -7.013  1.00  0.57           H  
ATOM   2743 1HG1 VAL A 170       7.351   5.036  -6.723  1.00  0.57           H  
ATOM   2744 2HG1 VAL A 170       8.113   4.591  -5.181  1.00  0.57           H  
ATOM   2745 3HG1 VAL A 170       7.914   6.297  -5.615  1.00  0.57           H  
ATOM   2746 1HG2 VAL A 170       8.730   6.024  -8.536  1.00  0.57           H  
ATOM   2747 2HG2 VAL A 170       9.299   7.272  -7.445  1.00  0.57           H  
ATOM   2748 3HG2 VAL A 170      10.457   6.274  -8.254  1.00  0.57           H  
ATOM   2749  N   GLU A 171      10.171   5.299  -3.307  1.00  0.57           N  
ATOM   2750  CA  GLU A 171      10.086   4.567  -2.054  1.00  0.57           C  
ATOM   2751  C   GLU A 171       8.645   4.196  -1.737  1.00  0.57           C  
ATOM   2752  O   GLU A 171       7.786   5.087  -1.645  1.00  0.57           O  
ATOM   2753  CB  GLU A 171      10.642   5.418  -0.933  1.00  0.57           C  
ATOM   2754  CG  GLU A 171      10.647   4.760   0.405  1.00  0.57           C  
ATOM   2755  CD  GLU A 171      11.158   5.643   1.549  1.00  0.57           C  
ATOM   2756  OE1 GLU A 171      11.337   6.812   1.351  1.00  0.57           O  
ATOM   2757  OE2 GLU A 171      11.388   5.116   2.619  1.00  0.57           O  
ATOM   2758  H   GLU A 171       9.945   6.287  -3.298  1.00  0.57           H  
ATOM   2759  HA  GLU A 171      10.677   3.664  -2.137  1.00  0.57           H  
ATOM   2760 1HB  GLU A 171      11.640   5.726  -1.176  1.00  0.57           H  
ATOM   2761 2HB  GLU A 171      10.041   6.315  -0.846  1.00  0.57           H  
ATOM   2762 1HG  GLU A 171       9.622   4.482   0.611  1.00  0.57           H  
ATOM   2763 2HG  GLU A 171      11.237   3.853   0.338  1.00  0.57           H  
ATOM   2764  N   ILE A 172       8.395   2.900  -1.511  1.00  0.57           N  
ATOM   2765  CA  ILE A 172       7.028   2.442  -1.250  1.00  0.57           C  
ATOM   2766  C   ILE A 172       6.830   1.850   0.147  1.00  0.57           C  
ATOM   2767  O   ILE A 172       7.767   1.371   0.805  1.00  0.57           O  
ATOM   2768  CB  ILE A 172       6.596   1.418  -2.331  1.00  0.57           C  
ATOM   2769  CG1 ILE A 172       7.456   0.161  -2.299  1.00  0.57           C  
ATOM   2770  CG2 ILE A 172       6.777   2.074  -3.659  1.00  0.57           C  
ATOM   2771  CD1 ILE A 172       6.971  -0.953  -3.193  1.00  0.57           C  
ATOM   2772  H   ILE A 172       9.165   2.234  -1.608  1.00  0.57           H  
ATOM   2773  HA  ILE A 172       6.362   3.296  -1.332  1.00  0.57           H  
ATOM   2774  HB  ILE A 172       5.548   1.136  -2.186  1.00  0.57           H  
ATOM   2775 1HG1 ILE A 172       8.455   0.421  -2.606  1.00  0.57           H  
ATOM   2776 2HG1 ILE A 172       7.482  -0.211  -1.283  1.00  0.57           H  
ATOM   2777 1HG2 ILE A 172       6.476   1.384  -4.440  1.00  0.57           H  
ATOM   2778 2HG2 ILE A 172       6.168   2.969  -3.693  1.00  0.57           H  
ATOM   2779 3HG2 ILE A 172       7.824   2.341  -3.798  1.00  0.57           H  
ATOM   2780 1HD1 ILE A 172       7.646  -1.806  -3.105  1.00  0.57           H  
ATOM   2781 2HD1 ILE A 172       5.984  -1.244  -2.890  1.00  0.57           H  
ATOM   2782 3HD1 ILE A 172       6.951  -0.610  -4.227  1.00  0.57           H  
ATOM   2783  N   GLU A 173       5.576   1.867   0.592  1.00  0.58           N  
ATOM   2784  CA  GLU A 173       5.231   1.354   1.910  1.00  0.58           C  
ATOM   2785  C   GLU A 173       3.888   0.637   1.933  1.00  0.58           C  
ATOM   2786  O   GLU A 173       3.004   0.826   1.085  1.00  0.58           O  
ATOM   2787  CB  GLU A 173       5.210   2.481   2.954  1.00  0.58           C  
ATOM   2788  CG  GLU A 173       4.132   3.539   2.696  1.00  0.58           C  
ATOM   2789  CD  GLU A 173       4.100   4.705   3.696  1.00  0.58           C  
ATOM   2790  OE1 GLU A 173       4.928   4.747   4.568  1.00  0.58           O  
ATOM   2791  OE2 GLU A 173       3.242   5.551   3.567  1.00  0.58           O  
ATOM   2792  H   GLU A 173       4.850   2.282   0.006  1.00  0.58           H  
ATOM   2793  HA  GLU A 173       5.993   0.647   2.221  1.00  0.58           H  
ATOM   2794 1HB  GLU A 173       5.042   2.057   3.947  1.00  0.58           H  
ATOM   2795 2HB  GLU A 173       6.181   2.982   2.968  1.00  0.58           H  
ATOM   2796 1HG  GLU A 173       4.275   3.942   1.689  1.00  0.58           H  
ATOM   2797 2HG  GLU A 173       3.171   3.028   2.722  1.00  0.58           H  
ATOM   2798  N   HIS A 174       3.750  -0.209   2.929  1.00  0.59           N  
ATOM   2799  CA  HIS A 174       2.538  -0.959   3.158  1.00  0.59           C  
ATOM   2800  C   HIS A 174       1.483  -0.109   3.829  1.00  0.59           C  
ATOM   2801  O   HIS A 174       1.792   0.959   4.353  1.00  0.59           O  
ATOM   2802  CB  HIS A 174       2.895  -2.203   3.959  1.00  0.59           C  
ATOM   2803  CG  HIS A 174       3.521  -1.915   5.278  1.00  0.59           C  
ATOM   2804  ND1 HIS A 174       4.747  -1.275   5.397  1.00  0.59           N  
ATOM   2805  CD2 HIS A 174       3.127  -2.190   6.529  1.00  0.59           C  
ATOM   2806  CE1 HIS A 174       5.061  -1.169   6.671  1.00  0.59           C  
ATOM   2807  NE2 HIS A 174       4.100  -1.710   7.378  1.00  0.59           N  
ATOM   2808  H   HIS A 174       4.520  -0.321   3.576  1.00  0.59           H  
ATOM   2809  HA  HIS A 174       2.122  -1.272   2.205  1.00  0.59           H  
ATOM   2810 1HB  HIS A 174       2.001  -2.809   4.124  1.00  0.59           H  
ATOM   2811 2HB  HIS A 174       3.592  -2.797   3.387  1.00  0.59           H  
ATOM   2812  HD2 HIS A 174       2.218  -2.695   6.810  1.00  0.59           H  
ATOM   2813  HE1 HIS A 174       5.961  -0.709   7.069  1.00  0.59           H  
ATOM   2814  HE2 HIS A 174       4.071  -1.769   8.385  1.00  0.59           H  
ATOM   2815  N   ASP A 175       0.241  -0.576   3.808  1.00  0.60           N  
ATOM   2816  CA  ASP A 175      -0.843   0.166   4.425  1.00  0.60           C  
ATOM   2817  C   ASP A 175      -1.029  -0.210   5.899  1.00  0.60           C  
ATOM   2818  O   ASP A 175      -1.385   0.638   6.720  1.00  0.60           O  
ATOM   2819  CB  ASP A 175      -2.144  -0.094   3.655  1.00  0.60           C  
ATOM   2820  CG  ASP A 175      -2.165   0.414   2.176  1.00  0.60           C  
ATOM   2821  OD1 ASP A 175      -2.216   1.605   1.947  1.00  0.60           O  
ATOM   2822  OD2 ASP A 175      -2.110  -0.419   1.268  1.00  0.60           O  
ATOM   2823  H   ASP A 175       0.042  -1.483   3.393  1.00  0.60           H  
ATOM   2824  HA  ASP A 175      -0.608   1.230   4.372  1.00  0.60           H  
ATOM   2825 1HB  ASP A 175      -2.335  -1.171   3.655  1.00  0.60           H  
ATOM   2826 2HB  ASP A 175      -2.969   0.373   4.193  1.00  0.60           H  
ATOM   2827  N   SER A 176      -0.784  -1.481   6.234  1.00  0.61           N  
ATOM   2828  CA  SER A 176      -1.004  -1.942   7.613  1.00  0.61           C  
ATOM   2829  C   SER A 176      -0.258  -3.240   7.959  1.00  0.61           C  
ATOM   2830  O   SER A 176       0.052  -4.040   7.082  1.00  0.61           O  
ATOM   2831  CB  SER A 176      -2.491  -2.103   7.875  1.00  0.61           C  
ATOM   2832  OG  SER A 176      -2.734  -2.490   9.201  1.00  0.61           O  
ATOM   2833  H   SER A 176      -0.500  -2.134   5.503  1.00  0.61           H  
ATOM   2834  HA  SER A 176      -0.633  -1.165   8.284  1.00  0.61           H  
ATOM   2835 1HB  SER A 176      -3.008  -1.167   7.669  1.00  0.61           H  
ATOM   2836 2HB  SER A 176      -2.893  -2.844   7.209  1.00  0.61           H  
ATOM   2837  HG  SER A 176      -2.218  -3.292   9.349  1.00  0.61           H  
ATOM   2838  N   VAL A 177       0.059  -3.422   9.237  1.00  0.61           N  
ATOM   2839  CA  VAL A 177       0.669  -4.671   9.715  1.00  0.61           C  
ATOM   2840  C   VAL A 177      -0.400  -5.470  10.463  1.00  0.61           C  
ATOM   2841  O   VAL A 177      -1.160  -4.885  11.237  1.00  0.61           O  
ATOM   2842  CB  VAL A 177       1.884  -4.382  10.616  1.00  0.61           C  
ATOM   2843  CG1 VAL A 177       2.491  -5.676  11.152  1.00  0.61           C  
ATOM   2844  CG2 VAL A 177       2.907  -3.636   9.820  1.00  0.61           C  
ATOM   2845  H   VAL A 177      -0.173  -2.699   9.905  1.00  0.61           H  
ATOM   2846  HA  VAL A 177       1.006  -5.246   8.859  1.00  0.61           H  
ATOM   2847  HB  VAL A 177       1.566  -3.784  11.467  1.00  0.61           H  
ATOM   2848 1HG1 VAL A 177       3.345  -5.439  11.784  1.00  0.61           H  
ATOM   2849 2HG1 VAL A 177       1.749  -6.215  11.735  1.00  0.61           H  
ATOM   2850 3HG1 VAL A 177       2.821  -6.297  10.319  1.00  0.61           H  
ATOM   2851 1HG2 VAL A 177       3.759  -3.416  10.450  1.00  0.61           H  
ATOM   2852 2HG2 VAL A 177       3.224  -4.250   8.969  1.00  0.61           H  
ATOM   2853 3HG2 VAL A 177       2.468  -2.711   9.464  1.00  0.61           H  
ATOM   2854  N   ASP A 178      -0.522  -6.771  10.175  1.00  0.62           N  
ATOM   2855  CA  ASP A 178      -1.595  -7.574  10.786  1.00  0.62           C  
ATOM   2856  C   ASP A 178      -1.267  -9.057  10.976  1.00  0.62           C  
ATOM   2857  O   ASP A 178      -1.022  -9.790  10.024  1.00  0.62           O  
ATOM   2858  CB  ASP A 178      -2.890  -7.469   9.979  1.00  0.62           C  
ATOM   2859  CG  ASP A 178      -4.124  -8.102  10.648  1.00  0.62           C  
ATOM   2860  OD1 ASP A 178      -3.974  -8.717  11.687  1.00  0.62           O  
ATOM   2861  OD2 ASP A 178      -5.202  -7.970  10.110  1.00  0.62           O  
ATOM   2862  H   ASP A 178       0.162  -7.180   9.535  1.00  0.62           H  
ATOM   2863  HA  ASP A 178      -1.790  -7.158  11.774  1.00  0.62           H  
ATOM   2864 1HB  ASP A 178      -3.104  -6.423   9.754  1.00  0.62           H  
ATOM   2865 2HB  ASP A 178      -2.739  -7.988   9.049  1.00  0.62           H  
ATOM   2866  N   ALA A 179      -1.263  -9.498  12.228  1.00  0.62           N  
ATOM   2867  CA  ALA A 179      -0.972 -10.886  12.602  1.00  0.62           C  
ATOM   2868  C   ALA A 179      -1.961 -11.881  11.990  1.00  0.62           C  
ATOM   2869  O   ALA A 179      -1.670 -13.075  11.915  1.00  0.62           O  
ATOM   2870  CB  ALA A 179      -0.972 -11.025  14.107  1.00  0.62           C  
ATOM   2871  H   ALA A 179      -1.499  -8.837  12.956  1.00  0.62           H  
ATOM   2872  HA  ALA A 179       0.006 -11.146  12.236  1.00  0.62           H  
ATOM   2873 1HB  ALA A 179      -0.723 -12.051  14.374  1.00  0.62           H  
ATOM   2874 2HB  ALA A 179      -0.235 -10.348  14.535  1.00  0.62           H  
ATOM   2875 3HB  ALA A 179      -1.960 -10.778  14.490  1.00  0.62           H  
ATOM   2876  N   GLN A 180      -3.134 -11.402  11.578  1.00  0.62           N  
ATOM   2877  CA  GLN A 180      -4.160 -12.272  11.035  1.00  0.62           C  
ATOM   2878  C   GLN A 180      -4.082 -12.519   9.519  1.00  0.62           C  
ATOM   2879  O   GLN A 180      -4.943 -13.224   8.986  1.00  0.62           O  
ATOM   2880  CB  GLN A 180      -5.541 -11.713  11.365  1.00  0.62           C  
ATOM   2881  CG  GLN A 180      -5.832 -11.566  12.860  1.00  0.62           C  
ATOM   2882  CD  GLN A 180      -5.744 -12.868  13.626  1.00  0.62           C  
ATOM   2883  OE1 GLN A 180      -6.312 -13.887  13.222  1.00  0.62           O  
ATOM   2884  NE2 GLN A 180      -5.042 -12.839  14.755  1.00  0.62           N  
ATOM   2885  H   GLN A 180      -3.335 -10.400  11.650  1.00  0.62           H  
ATOM   2886  HA  GLN A 180      -4.061 -13.240  11.526  1.00  0.62           H  
ATOM   2887 1HB  GLN A 180      -5.639 -10.721  10.911  1.00  0.62           H  
ATOM   2888 2HB  GLN A 180      -6.306 -12.350  10.928  1.00  0.62           H  
ATOM   2889 1HG  GLN A 180      -5.102 -10.867  13.278  1.00  0.62           H  
ATOM   2890 2HG  GLN A 180      -6.838 -11.164  12.980  1.00  0.62           H  
ATOM   2891 1HE2 GLN A 180      -4.952 -13.667  15.311  1.00  0.62           H  
ATOM   2892 2HE2 GLN A 180      -4.618 -11.984  15.055  1.00  0.62           H  
ATOM   2893  N   VAL A 181      -3.075 -11.988   8.807  1.00  0.63           N  
ATOM   2894  CA  VAL A 181      -3.037 -12.282   7.366  1.00  0.63           C  
ATOM   2895  C   VAL A 181      -1.973 -13.325   7.060  1.00  0.63           C  
ATOM   2896  O   VAL A 181      -0.969 -13.449   7.762  1.00  0.63           O  
ATOM   2897  CB  VAL A 181      -2.774 -11.035   6.480  1.00  0.63           C  
ATOM   2898  CG1 VAL A 181      -3.881 -10.016   6.689  1.00  0.63           C  
ATOM   2899  CG2 VAL A 181      -1.411 -10.437   6.758  1.00  0.63           C  
ATOM   2900  H   VAL A 181      -2.374 -11.389   9.252  1.00  0.63           H  
ATOM   2901  HA  VAL A 181      -4.001 -12.689   7.065  1.00  0.63           H  
ATOM   2902  HB  VAL A 181      -2.809 -11.341   5.432  1.00  0.63           H  
ATOM   2903 1HG1 VAL A 181      -3.712  -9.162   6.039  1.00  0.63           H  
ATOM   2904 2HG1 VAL A 181      -4.842 -10.469   6.448  1.00  0.63           H  
ATOM   2905 3HG1 VAL A 181      -3.885  -9.687   7.730  1.00  0.63           H  
ATOM   2906 1HG2 VAL A 181      -1.245  -9.582   6.103  1.00  0.63           H  
ATOM   2907 2HG2 VAL A 181      -1.361 -10.121   7.768  1.00  0.63           H  
ATOM   2908 3HG2 VAL A 181      -0.646 -11.188   6.567  1.00  0.63           H  
ATOM   2909  N   SER A 182      -2.208 -14.095   6.007  1.00  0.65           N  
ATOM   2910  CA  SER A 182      -1.275 -15.130   5.588  1.00  0.65           C  
ATOM   2911  C   SER A 182       0.065 -14.530   5.200  1.00  0.65           C  
ATOM   2912  O   SER A 182       0.119 -13.420   4.675  1.00  0.65           O  
ATOM   2913  CB  SER A 182      -1.855 -15.898   4.419  1.00  0.65           C  
ATOM   2914  OG  SER A 182      -3.031 -16.564   4.788  1.00  0.65           O  
ATOM   2915  H   SER A 182      -3.059 -13.958   5.482  1.00  0.65           H  
ATOM   2916  HA  SER A 182      -1.117 -15.814   6.423  1.00  0.65           H  
ATOM   2917 1HB  SER A 182      -2.068 -15.208   3.604  1.00  0.65           H  
ATOM   2918 2HB  SER A 182      -1.119 -16.615   4.056  1.00  0.65           H  
ATOM   2919  HG  SER A 182      -3.314 -17.056   4.010  1.00  0.65           H  
ATOM   2920  N   LEU A 183       1.146 -15.273   5.405  1.00  0.69           N  
ATOM   2921  CA  LEU A 183       2.451 -14.780   4.982  1.00  0.69           C  
ATOM   2922  C   LEU A 183       2.483 -14.619   3.467  1.00  0.69           C  
ATOM   2923  O   LEU A 183       1.968 -15.469   2.738  1.00  0.69           O  
ATOM   2924  CB  LEU A 183       3.564 -15.737   5.430  1.00  0.69           C  
ATOM   2925  CG  LEU A 183       3.797 -15.818   6.948  1.00  0.69           C  
ATOM   2926  CD1 LEU A 183       4.808 -16.900   7.267  1.00  0.69           C  
ATOM   2927  CD2 LEU A 183       4.279 -14.484   7.418  1.00  0.69           C  
ATOM   2928  H   LEU A 183       1.064 -16.175   5.850  1.00  0.69           H  
ATOM   2929  HA  LEU A 183       2.619 -13.805   5.438  1.00  0.69           H  
ATOM   2930 1HB  LEU A 183       3.334 -16.735   5.069  1.00  0.69           H  
ATOM   2931 2HB  LEU A 183       4.499 -15.413   4.967  1.00  0.69           H  
ATOM   2932  HG  LEU A 183       2.860 -16.061   7.450  1.00  0.69           H  
ATOM   2933 1HD1 LEU A 183       4.968 -16.942   8.345  1.00  0.69           H  
ATOM   2934 2HD1 LEU A 183       4.435 -17.862   6.916  1.00  0.69           H  
ATOM   2935 3HD1 LEU A 183       5.746 -16.677   6.769  1.00  0.69           H  
ATOM   2936 1HD2 LEU A 183       4.434 -14.498   8.492  1.00  0.69           H  
ATOM   2937 2HD2 LEU A 183       5.202 -14.221   6.925  1.00  0.69           H  
ATOM   2938 3HD2 LEU A 183       3.532 -13.779   7.161  1.00  0.69           H  
ATOM   2939  N   ILE A 184       3.119 -13.554   3.000  1.00  0.78           N  
ATOM   2940  CA  ILE A 184       3.220 -13.279   1.568  1.00  0.78           C  
ATOM   2941  C   ILE A 184       4.200 -14.279   0.915  1.00  0.78           C  
ATOM   2942  O   ILE A 184       5.324 -14.396   1.385  1.00  0.78           O  
ATOM   2943  CB  ILE A 184       3.716 -11.842   1.360  1.00  0.78           C  
ATOM   2944  CG1 ILE A 184       2.701 -10.877   1.947  1.00  0.78           C  
ATOM   2945  CG2 ILE A 184       3.929 -11.561  -0.098  1.00  0.78           C  
ATOM   2946  CD1 ILE A 184       3.179  -9.462   2.072  1.00  0.78           C  
ATOM   2947  H   ILE A 184       3.515 -12.898   3.675  1.00  0.78           H  
ATOM   2948  HA  ILE A 184       2.228 -13.338   1.148  1.00  0.78           H  
ATOM   2949  HB  ILE A 184       4.641 -11.707   1.874  1.00  0.78           H  
ATOM   2950 1HG1 ILE A 184       1.846 -10.876   1.307  1.00  0.78           H  
ATOM   2951 2HG1 ILE A 184       2.397 -11.231   2.937  1.00  0.78           H  
ATOM   2952 1HG2 ILE A 184       4.287 -10.538  -0.226  1.00  0.78           H  
ATOM   2953 2HG2 ILE A 184       4.670 -12.256  -0.497  1.00  0.78           H  
ATOM   2954 3HG2 ILE A 184       2.986 -11.684  -0.627  1.00  0.78           H  
ATOM   2955 1HD1 ILE A 184       2.373  -8.843   2.483  1.00  0.78           H  
ATOM   2956 2HD1 ILE A 184       4.044  -9.421   2.732  1.00  0.78           H  
ATOM   2957 3HD1 ILE A 184       3.454  -9.101   1.095  1.00  0.78           H  
ATOM   2958  N   PRO A 185       3.829 -14.997  -0.161  1.00  0.95           N  
ATOM   2959  CA  PRO A 185       4.651 -15.979  -0.870  1.00  0.95           C  
ATOM   2960  C   PRO A 185       5.994 -15.447  -1.369  1.00  0.95           C  
ATOM   2961  O   PRO A 185       6.133 -14.279  -1.730  1.00  0.95           O  
ATOM   2962  CB  PRO A 185       3.757 -16.349  -2.059  1.00  0.95           C  
ATOM   2963  CG  PRO A 185       2.355 -16.118  -1.563  1.00  0.95           C  
ATOM   2964  CD  PRO A 185       2.445 -14.933  -0.643  1.00  0.95           C  
ATOM   2965  HA  PRO A 185       4.807 -16.848  -0.217  1.00  0.95           H  
ATOM   2966 1HB  PRO A 185       4.017 -15.730  -2.927  1.00  0.95           H  
ATOM   2967 2HB  PRO A 185       3.940 -17.394  -2.350  1.00  0.95           H  
ATOM   2968 1HG  PRO A 185       1.677 -15.936  -2.412  1.00  0.95           H  
ATOM   2969 2HG  PRO A 185       1.982 -17.016  -1.048  1.00  0.95           H  
ATOM   2970 1HD  PRO A 185       2.225 -13.994  -1.156  1.00  0.95           H  
ATOM   2971 2HD  PRO A 185       1.755 -15.149   0.180  1.00  0.95           H  
ATOM   2972  N   LYS A 186       6.991 -16.326  -1.370  1.00  1.24           N  
ATOM   2973  CA  LYS A 186       8.343 -15.998  -1.812  1.00  1.24           C  
ATOM   2974  C   LYS A 186       8.617 -16.500  -3.220  1.00  1.24           C  
ATOM   2975  O   LYS A 186       7.995 -17.462  -3.675  1.00  1.24           O  
ATOM   2976  CB  LYS A 186       9.352 -16.597  -0.843  1.00  1.24           C  
ATOM   2977  CG  LYS A 186       9.262 -16.021   0.539  1.00  1.24           C  
ATOM   2978  CD  LYS A 186      10.223 -16.657   1.481  1.00  1.24           C  
ATOM   2979  CE  LYS A 186      10.096 -16.019   2.829  1.00  1.24           C  
ATOM   2980  NZ  LYS A 186      11.013 -16.591   3.801  1.00  1.24           N  
ATOM   2981  H   LYS A 186       6.807 -17.268  -1.052  1.00  1.24           H  
ATOM   2982  HA  LYS A 186       8.456 -14.916  -1.820  1.00  1.24           H  
ATOM   2983 1HB  LYS A 186       9.197 -17.673  -0.774  1.00  1.24           H  
ATOM   2984 2HB  LYS A 186      10.364 -16.437  -1.222  1.00  1.24           H  
ATOM   2985 1HG  LYS A 186       9.505 -14.975   0.498  1.00  1.24           H  
ATOM   2986 2HG  LYS A 186       8.246 -16.124   0.930  1.00  1.24           H  
ATOM   2987 1HD  LYS A 186      10.012 -17.722   1.566  1.00  1.24           H  
ATOM   2988 2HD  LYS A 186      11.242 -16.525   1.119  1.00  1.24           H  
ATOM   2989 1HE  LYS A 186      10.304 -14.965   2.734  1.00  1.24           H  
ATOM   2990 2HE  LYS A 186       9.079 -16.136   3.192  1.00  1.24           H  
ATOM   2991 1HZ  LYS A 186      10.864 -16.063   4.663  1.00  1.24           H  
ATOM   2992 2HZ  LYS A 186      10.824 -17.568   3.941  1.00  1.24           H  
ATOM   2993 3HZ  LYS A 186      11.957 -16.467   3.493  1.00  1.24           H  
ATOM   2994  N   GLY A 187       9.549 -15.845  -3.907  1.00  1.71           N  
ATOM   2995  CA  GLY A 187       9.947 -16.267  -5.243  1.00  1.71           C  
ATOM   2996  C   GLY A 187      11.191 -17.132  -5.215  1.00  1.71           C  
ATOM   2997  O   GLY A 187      11.666 -17.530  -4.151  1.00  1.71           O  
ATOM   2998  H   GLY A 187      10.006 -15.051  -3.484  1.00  1.71           H  
ATOM   2999 1HA  GLY A 187       9.130 -16.815  -5.713  1.00  1.71           H  
ATOM   3000 2HA  GLY A 187      10.138 -15.390  -5.858  1.00  1.71           H  
ATOM   3001  N   THR A 188      11.730 -17.388  -6.401  1.00  2.45           N  
ATOM   3002  CA  THR A 188      12.915 -18.214  -6.592  1.00  2.45           C  
ATOM   3003  C   THR A 188      13.982 -17.458  -7.380  1.00  2.45           C  
ATOM   3004  O   THR A 188      14.850 -18.058  -8.009  1.00  2.45           O  
ATOM   3005  CB  THR A 188      12.548 -19.519  -7.308  1.00  2.45           C  
ATOM   3006  OG1 THR A 188      11.938 -19.224  -8.572  1.00  2.45           O  
ATOM   3007  CG2 THR A 188      11.571 -20.319  -6.460  1.00  2.45           C  
ATOM   3008  H   THR A 188      11.280 -17.009  -7.225  1.00  2.45           H  
ATOM   3009  HA  THR A 188      13.330 -18.464  -5.616  1.00  2.45           H  
ATOM   3010  HB  THR A 188      13.451 -20.101  -7.475  1.00  2.45           H  
ATOM   3011  HG1 THR A 188      12.538 -18.687  -9.101  1.00  2.45           H  
ATOM   3012 1HG2 THR A 188      11.323 -21.249  -6.970  1.00  2.45           H  
ATOM   3013 2HG2 THR A 188      12.025 -20.540  -5.502  1.00  2.45           H  
ATOM   3014 3HG2 THR A 188      10.663 -19.745  -6.300  1.00  2.45           H  
ATOM   3015  N   ASP A 189      13.875 -16.131  -7.371  1.00  3.50           N  
ATOM   3016  CA  ASP A 189      14.751 -15.239  -8.136  1.00  3.50           C  
ATOM   3017  C   ASP A 189      16.236 -15.330  -7.768  1.00  3.50           C  
ATOM   3018  O   ASP A 189      17.109 -15.166  -8.622  1.00  3.50           O  
ATOM   3019  CB  ASP A 189      14.327 -13.786  -7.900  1.00  3.50           C  
ATOM   3020  CG  ASP A 189      12.976 -13.409  -8.507  1.00  3.50           C  
ATOM   3021  OD1 ASP A 189      12.432 -14.146  -9.301  1.00  3.50           O  
ATOM   3022  OD2 ASP A 189      12.472 -12.374  -8.163  1.00  3.50           O  
ATOM   3023  H   ASP A 189      13.145 -15.728  -6.805  1.00  3.50           H  
ATOM   3024  HA  ASP A 189      14.646 -15.484  -9.193  1.00  3.50           H  
ATOM   3025 1HB  ASP A 189      14.292 -13.592  -6.829  1.00  3.50           H  
ATOM   3026 2HB  ASP A 189      15.087 -13.125  -8.318  1.00  3.50           H  
ATOM   3027  N   GLY A 190      16.513 -15.533  -6.482  1.00  4.85           N  
ATOM   3028  CA  GLY A 190      17.881 -15.567  -5.976  1.00  4.85           C  
ATOM   3029  C   GLY A 190      18.231 -16.841  -5.214  1.00  4.85           C  
ATOM   3030  O   GLY A 190      17.775 -17.945  -5.531  1.00  4.85           O  
ATOM   3031  H   GLY A 190      15.744 -15.666  -5.846  1.00  4.85           H  
ATOM   3032 1HA  GLY A 190      18.572 -15.453  -6.811  1.00  4.85           H  
ATOM   3033 2HA  GLY A 190      18.037 -14.706  -5.328  1.00  4.85           H  
ATOM   3034  N   ARG A 191      18.991 -16.650  -4.133  1.00  6.36           N  
ATOM   3035  CA  ARG A 191      19.540 -17.724  -3.295  1.00  6.36           C  
ATOM   3036  C   ARG A 191      18.500 -18.425  -2.420  1.00  6.36           C  
ATOM   3037  O   ARG A 191      18.837 -19.189  -1.523  1.00  6.36           O  
ATOM   3038  CB  ARG A 191      20.665 -17.188  -2.426  1.00  6.36           C  
ATOM   3039  CG  ARG A 191      21.904 -16.758  -3.213  1.00  6.36           C  
ATOM   3040  CD  ARG A 191      22.993 -16.240  -2.335  1.00  6.36           C  
ATOM   3041  NE  ARG A 191      24.163 -15.840  -3.112  1.00  6.36           N  
ATOM   3042  CZ  ARG A 191      25.314 -15.369  -2.590  1.00  6.36           C  
ATOM   3043  NH1 ARG A 191      25.448 -15.243  -1.288  1.00  6.36           N  
ATOM   3044  NH2 ARG A 191      26.313 -15.036  -3.392  1.00  6.36           N  
ATOM   3045  H   ARG A 191      19.269 -15.703  -3.915  1.00  6.36           H  
ATOM   3046  HA  ARG A 191      19.968 -18.479  -3.959  1.00  6.36           H  
ATOM   3047 1HB  ARG A 191      20.313 -16.330  -1.855  1.00  6.36           H  
ATOM   3048 2HB  ARG A 191      20.972 -17.956  -1.715  1.00  6.36           H  
ATOM   3049 1HG  ARG A 191      22.290 -17.616  -3.766  1.00  6.36           H  
ATOM   3050 2HG  ARG A 191      21.630 -15.970  -3.915  1.00  6.36           H  
ATOM   3051 1HD  ARG A 191      22.635 -15.369  -1.784  1.00  6.36           H  
ATOM   3052 2HD  ARG A 191      23.297 -17.015  -1.633  1.00  6.36           H  
ATOM   3053  HE  ARG A 191      24.105 -15.921  -4.119  1.00  6.36           H  
ATOM   3054 1HH1 ARG A 191      24.687 -15.501  -0.676  1.00  6.36           H  
ATOM   3055 2HH1 ARG A 191      26.313 -14.895  -0.902  1.00  6.36           H  
ATOM   3056 1HH2 ARG A 191      26.211 -15.133  -4.393  1.00  6.36           H  
ATOM   3057 2HH2 ARG A 191      27.176 -14.685  -3.005  1.00  6.36           H  
ATOM   3058  N   ALA A 192      17.224 -18.151  -2.688  1.00  7.80           N  
ATOM   3059  CA  ALA A 192      16.123 -18.847  -2.050  1.00  7.80           C  
ATOM   3060  C   ALA A 192      16.253 -20.332  -2.355  1.00  7.80           C  
ATOM   3061  O   ALA A 192      15.896 -21.179  -1.532  1.00  7.80           O  
ATOM   3062  CB  ALA A 192      14.790 -18.329  -2.582  1.00  7.80           C  
ATOM   3063  H   ALA A 192      17.022 -17.484  -3.411  1.00  7.80           H  
ATOM   3064  HA  ALA A 192      16.185 -18.699  -0.974  1.00  7.80           H  
ATOM   3065 1HB  ALA A 192      13.971 -18.866  -2.106  1.00  7.80           H  
ATOM   3066 2HB  ALA A 192      14.698 -17.266  -2.370  1.00  7.80           H  
ATOM   3067 3HB  ALA A 192      14.747 -18.487  -3.656  1.00  7.80           H  
ATOM   3068  N   ILE A 193      16.740 -20.632  -3.565  1.00  8.98           N  
ATOM   3069  CA  ILE A 193      16.919 -22.004  -4.005  1.00  8.98           C  
ATOM   3070  C   ILE A 193      18.407 -22.322  -4.122  1.00  8.98           C  
ATOM   3071  O   ILE A 193      19.131 -21.605  -4.814  1.00  8.98           O  
ATOM   3072  CB  ILE A 193      16.212 -22.244  -5.351  1.00  8.98           C  
ATOM   3073  CG1 ILE A 193      14.734 -21.837  -5.247  1.00  8.98           C  
ATOM   3074  CG2 ILE A 193      16.317 -23.707  -5.748  1.00  8.98           C  
ATOM   3075  CD1 ILE A 193      13.952 -22.604  -4.210  1.00  8.98           C  
ATOM   3076  H   ILE A 193      17.028 -19.866  -4.181  1.00  8.98           H  
ATOM   3077  HA  ILE A 193      16.488 -22.672  -3.262  1.00  8.98           H  
ATOM   3078  HB  ILE A 193      16.676 -21.623  -6.119  1.00  8.98           H  
ATOM   3079 1HG1 ILE A 193      14.678 -20.775  -5.013  1.00  8.98           H  
ATOM   3080 2HG1 ILE A 193      14.262 -22.004  -6.212  1.00  8.98           H  
ATOM   3081 1HG2 ILE A 193      15.816 -23.861  -6.703  1.00  8.98           H  
ATOM   3082 2HG2 ILE A 193      17.352 -23.987  -5.840  1.00  8.98           H  
ATOM   3083 3HG2 ILE A 193      15.843 -24.324  -4.986  1.00  8.98           H  
ATOM   3084 1HD1 ILE A 193      12.919 -22.266  -4.199  1.00  8.98           H  
ATOM   3085 2HD1 ILE A 193      13.980 -23.666  -4.448  1.00  8.98           H  
ATOM   3086 3HD1 ILE A 193      14.387 -22.446  -3.228  1.00  8.98           H  
ATOM   3087  N   ARG A 194      18.818 -23.414  -3.464  1.00  9.82           N  
ATOM   3088  CA  ARG A 194      20.186 -23.953  -3.382  1.00  9.82           C  
ATOM   3089  C   ARG A 194      20.916 -23.377  -2.171  1.00  9.82           C  
ATOM   3090  O   ARG A 194      20.885 -23.972  -1.093  1.00  9.82           O  
ATOM   3091  OXT ARG A 194      21.672 -22.418  -2.314  1.00  9.82           O  
ATOM   3092  CB  ARG A 194      21.034 -23.712  -4.640  1.00  9.82           C  
ATOM   3093  CG  ARG A 194      20.557 -24.430  -5.912  1.00  9.82           C  
ATOM   3094  CD  ARG A 194      21.459 -24.173  -7.066  1.00  9.82           C  
ATOM   3095  NE  ARG A 194      20.958 -24.780  -8.296  1.00  9.82           N  
ATOM   3096  CZ  ARG A 194      21.200 -26.050  -8.686  1.00  9.82           C  
ATOM   3097  NH1 ARG A 194      21.940 -26.842  -7.941  1.00  9.82           N  
ATOM   3098  NH2 ARG A 194      20.690 -26.499  -9.819  1.00  9.82           N  
ATOM   3099  H   ARG A 194      18.104 -23.905  -2.945  1.00  9.82           H  
ATOM   3100  HA  ARG A 194      20.117 -25.033  -3.247  1.00  9.82           H  
ATOM   3101 1HB  ARG A 194      21.186 -22.664  -4.842  1.00  9.82           H  
ATOM   3102 2HB  ARG A 194      22.026 -24.115  -4.444  1.00  9.82           H  
ATOM   3103 1HG  ARG A 194      20.511 -25.504  -5.735  1.00  9.82           H  
ATOM   3104 2HG  ARG A 194      19.581 -24.066  -6.190  1.00  9.82           H  
ATOM   3105 1HD  ARG A 194      21.540 -23.097  -7.226  1.00  9.82           H  
ATOM   3106 2HD  ARG A 194      22.445 -24.584  -6.858  1.00  9.82           H  
ATOM   3107  HE  ARG A 194      20.382 -24.207  -8.897  1.00  9.82           H  
ATOM   3108 1HH1 ARG A 194      22.331 -26.500  -7.074  1.00  9.82           H  
ATOM   3109 2HH1 ARG A 194      22.119 -27.791  -8.236  1.00  9.82           H  
ATOM   3110 1HH2 ARG A 194      20.120 -25.893 -10.393  1.00  9.82           H  
ATOM   3111 2HH2 ARG A 194      20.869 -27.448 -10.112  1.00  9.82           H  
TER    3112
ENDMDL

REMARK ID 693614 MODEL 2 OkrAI endonuclease
PFRMAT TS
TARGET OkrAI endonuclease
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.521  -0.503  -0.248  1.00  0.67           N  
ATOM      2  CA  MET A   1       0.882  -0.177   0.005  1.00  0.67           C  
ATOM      3  C   MET A   1       1.164   1.300   0.156  1.00  0.67           C  
ATOM      4  O   MET A   1       0.345   2.166  -0.170  1.00  0.67           O  
ATOM      5  CB  MET A   1       1.820  -0.669  -1.088  1.00  0.67           C  
ATOM      6  CG  MET A   1       2.009  -2.112  -1.194  1.00  0.67           C  
ATOM      7  SD  MET A   1       3.197  -2.474  -2.441  1.00  0.67           S  
ATOM      8  CE  MET A   1       3.500  -4.116  -2.030  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.644  -1.220  -0.965  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.915  -0.832   0.633  1.00  0.67           H  
ATOM     11 3H   MET A   1      -1.020   0.333  -0.503  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.167  -0.655   0.946  1.00  0.67           H  
ATOM     13 1HB  MET A   1       1.438  -0.334  -2.040  1.00  0.67           H  
ATOM     14 2HB  MET A   1       2.807  -0.222  -0.962  1.00  0.67           H  
ATOM     15 1HG  MET A   1       2.357  -2.515  -0.244  1.00  0.67           H  
ATOM     16 2HG  MET A   1       1.067  -2.589  -1.458  1.00  0.67           H  
ATOM     17 1HE  MET A   1       4.242  -4.509  -2.676  1.00  0.67           H  
ATOM     18 2HE  MET A   1       3.848  -4.166  -1.004  1.00  0.67           H  
ATOM     19 3HE  MET A   1       2.594  -4.673  -2.130  1.00  0.67           H  
ATOM     20  N   LYS A   2       2.362   1.571   0.660  1.00  0.65           N  
ATOM     21  CA  LYS A   2       2.868   2.917   0.858  1.00  0.65           C  
ATOM     22  C   LYS A   2       4.242   3.085   0.231  1.00  0.65           C  
ATOM     23  O   LYS A   2       4.998   2.122   0.067  1.00  0.65           O  
ATOM     24  CB  LYS A   2       2.947   3.263   2.350  1.00  0.65           C  
ATOM     25  CG  LYS A   2       1.624   3.248   3.100  1.00  0.65           C  
ATOM     26  CD  LYS A   2       0.733   4.416   2.684  1.00  0.65           C  
ATOM     27  CE  LYS A   2      -0.524   4.480   3.540  1.00  0.65           C  
ATOM     28  NZ  LYS A   2      -1.411   3.309   3.302  1.00  0.65           N  
ATOM     29  H   LYS A   2       2.964   0.793   0.942  1.00  0.65           H  
ATOM     30  HA  LYS A   2       2.192   3.620   0.370  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       3.592   2.552   2.842  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       3.402   4.247   2.474  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       1.099   2.311   2.911  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       1.819   3.314   4.168  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       1.285   5.351   2.780  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       0.440   4.290   1.639  1.00  0.65           H  
ATOM     37 1HE  LYS A   2      -0.237   4.496   4.589  1.00  0.65           H  
ATOM     38 2HE  LYS A   2      -1.073   5.391   3.308  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2      -2.223   3.362   3.878  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2      -1.694   3.274   2.340  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2      -0.909   2.434   3.524  1.00  0.65           H  
ATOM     42  N   ILE A   3       4.587   4.320  -0.088  1.00  0.64           N  
ATOM     43  CA  ILE A   3       5.943   4.605  -0.521  1.00  0.64           C  
ATOM     44  C   ILE A   3       6.670   5.212   0.666  1.00  0.64           C  
ATOM     45  O   ILE A   3       6.195   6.182   1.257  1.00  0.64           O  
ATOM     46  CB  ILE A   3       5.987   5.534  -1.739  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       5.355   4.832  -2.951  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       7.428   5.910  -2.027  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       3.849   4.969  -3.037  1.00  0.64           C  
ATOM     50  H   ILE A   3       3.924   5.075   0.018  1.00  0.64           H  
ATOM     51  HA  ILE A   3       6.444   3.679  -0.792  1.00  0.64           H  
ATOM     52  HB  ILE A   3       5.410   6.436  -1.541  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       5.798   5.235  -3.857  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       5.591   3.780  -2.896  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       7.458   6.566  -2.888  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       7.857   6.423  -1.168  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       8.002   5.007  -2.225  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       3.482   4.447  -3.912  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       3.383   4.549  -2.155  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       3.589   6.023  -3.113  1.00  0.64           H  
ATOM     61  N   LYS A   4       7.779   4.592   1.053  1.00  0.63           N  
ATOM     62  CA  LYS A   4       8.534   5.005   2.230  1.00  0.63           C  
ATOM     63  C   LYS A   4       9.514   6.123   1.892  1.00  0.63           C  
ATOM     64  O   LYS A   4       9.683   7.072   2.661  1.00  0.63           O  
ATOM     65  CB  LYS A   4       9.275   3.804   2.831  1.00  0.63           C  
ATOM     66  CG  LYS A   4      10.034   4.082   4.132  1.00  0.63           C  
ATOM     67  CD  LYS A   4      10.630   2.785   4.742  1.00  0.63           C  
ATOM     68  CE  LYS A   4      11.362   3.080   6.060  1.00  0.63           C  
ATOM     69  NZ  LYS A   4      11.977   1.850   6.693  1.00  0.63           N  
ATOM     70  H   LYS A   4       8.127   3.820   0.492  1.00  0.63           H  
ATOM     71  HA  LYS A   4       7.833   5.383   2.975  1.00  0.63           H  
ATOM     72 1HB  LYS A   4       8.569   2.996   3.020  1.00  0.63           H  
ATOM     73 2HB  LYS A   4      10.000   3.430   2.104  1.00  0.63           H  
ATOM     74 1HG  LYS A   4      10.844   4.784   3.929  1.00  0.63           H  
ATOM     75 2HG  LYS A   4       9.351   4.529   4.855  1.00  0.63           H  
ATOM     76 1HD  LYS A   4       9.830   2.062   4.930  1.00  0.63           H  
ATOM     77 2HD  LYS A   4      11.333   2.342   4.036  1.00  0.63           H  
ATOM     78 1HE  LYS A   4      12.152   3.800   5.858  1.00  0.63           H  
ATOM     79 2HE  LYS A   4      10.654   3.519   6.763  1.00  0.63           H  
ATOM     80 1HZ  LYS A   4      12.443   2.109   7.542  1.00  0.63           H  
ATOM     81 2HZ  LYS A   4      11.273   1.128   6.930  1.00  0.63           H  
ATOM     82 3HZ  LYS A   4      12.644   1.436   6.063  1.00  0.63           H  
ATOM     83  N   ARG A   5      10.179   5.995   0.747  1.00  0.62           N  
ATOM     84  CA  ARG A   5      11.192   6.977   0.355  1.00  0.62           C  
ATOM     85  C   ARG A   5      11.437   7.075  -1.144  1.00  0.62           C  
ATOM     86  O   ARG A   5      11.556   6.068  -1.838  1.00  0.62           O  
ATOM     87  CB  ARG A   5      12.518   6.654   1.056  1.00  0.62           C  
ATOM     88  CG  ARG A   5      13.713   7.584   0.767  1.00  0.62           C  
ATOM     89  CD  ARG A   5      14.870   7.205   1.636  1.00  0.62           C  
ATOM     90  NE  ARG A   5      16.103   7.962   1.353  1.00  0.62           N  
ATOM     91  CZ  ARG A   5      17.211   7.912   2.118  1.00  0.62           C  
ATOM     92  NH1 ARG A   5      17.243   7.175   3.209  1.00  0.62           N  
ATOM     93  NH2 ARG A   5      18.260   8.609   1.753  1.00  0.62           N  
ATOM     94  H   ARG A   5       9.981   5.184   0.160  1.00  0.62           H  
ATOM     95  HA  ARG A   5      10.856   7.955   0.702  1.00  0.62           H  
ATOM     96 1HB  ARG A   5      12.362   6.661   2.134  1.00  0.62           H  
ATOM     97 2HB  ARG A   5      12.833   5.643   0.789  1.00  0.62           H  
ATOM     98 1HG  ARG A   5      14.022   7.478  -0.277  1.00  0.62           H  
ATOM     99 2HG  ARG A   5      13.442   8.621   0.965  1.00  0.62           H  
ATOM    100 1HD  ARG A   5      14.602   7.374   2.676  1.00  0.62           H  
ATOM    101 2HD  ARG A   5      15.080   6.144   1.492  1.00  0.62           H  
ATOM    102  HE  ARG A   5      16.169   8.543   0.500  1.00  0.62           H  
ATOM    103 1HH1 ARG A   5      16.432   6.636   3.478  1.00  0.62           H  
ATOM    104 2HH1 ARG A   5      18.084   7.144   3.773  1.00  0.62           H  
ATOM    105 1HH2 ARG A   5      18.196   9.165   0.890  1.00  0.62           H  
ATOM    106 2HH2 ARG A   5      19.107   8.594   2.302  1.00  0.62           H  
ATOM    107  N   ILE A   6      11.547   8.300  -1.650  1.00  0.63           N  
ATOM    108  CA  ILE A   6      11.938   8.474  -3.044  1.00  0.63           C  
ATOM    109  C   ILE A   6      13.266   9.196  -3.070  1.00  0.63           C  
ATOM    110  O   ILE A   6      13.375  10.323  -2.580  1.00  0.63           O  
ATOM    111  CB  ILE A   6      10.904   9.244  -3.876  1.00  0.63           C  
ATOM    112  CG1 ILE A   6       9.572   8.490  -3.838  1.00  0.63           C  
ATOM    113  CG2 ILE A   6      11.424   9.396  -5.331  1.00  0.63           C  
ATOM    114  CD1 ILE A   6       8.437   9.185  -4.524  1.00  0.63           C  
ATOM    115  H   ILE A   6      11.400   9.109  -1.063  1.00  0.63           H  
ATOM    116  HA  ILE A   6      12.079   7.500  -3.506  1.00  0.63           H  
ATOM    117  HB  ILE A   6      10.740  10.229  -3.443  1.00  0.63           H  
ATOM    118 1HG1 ILE A   6       9.713   7.532  -4.275  1.00  0.63           H  
ATOM    119 2HG1 ILE A   6       9.289   8.348  -2.799  1.00  0.63           H  
ATOM    120 1HG2 ILE A   6      10.696   9.939  -5.932  1.00  0.63           H  
ATOM    121 2HG2 ILE A   6      12.368   9.943  -5.325  1.00  0.63           H  
ATOM    122 3HG2 ILE A   6      11.590   8.412  -5.763  1.00  0.63           H  
ATOM    123 1HD1 ILE A   6       7.537   8.575  -4.435  1.00  0.63           H  
ATOM    124 2HD1 ILE A   6       8.266  10.156  -4.058  1.00  0.63           H  
ATOM    125 3HD1 ILE A   6       8.679   9.323  -5.577  1.00  0.63           H  
ATOM    126  N   GLU A   7      14.275   8.529  -3.606  1.00  0.64           N  
ATOM    127  CA  GLU A   7      15.614   9.079  -3.624  1.00  0.64           C  
ATOM    128  C   GLU A   7      16.043   9.389  -5.039  1.00  0.64           C  
ATOM    129  O   GLU A   7      16.120   8.506  -5.899  1.00  0.64           O  
ATOM    130  CB  GLU A   7      16.590   8.113  -2.980  1.00  0.64           C  
ATOM    131  CG  GLU A   7      17.986   8.615  -2.837  1.00  0.64           C  
ATOM    132  CD  GLU A   7      18.096   9.738  -1.838  1.00  0.64           C  
ATOM    133  OE1 GLU A   7      17.465   9.683  -0.791  1.00  0.64           O  
ATOM    134  OE2 GLU A   7      18.848  10.643  -2.097  1.00  0.64           O  
ATOM    135  H   GLU A   7      14.102   7.605  -4.003  1.00  0.64           H  
ATOM    136  HA  GLU A   7      15.620  10.010  -3.058  1.00  0.64           H  
ATOM    137 1HB  GLU A   7      16.221   7.854  -1.991  1.00  0.64           H  
ATOM    138 2HB  GLU A   7      16.629   7.195  -3.569  1.00  0.64           H  
ATOM    139 1HG  GLU A   7      18.599   7.813  -2.498  1.00  0.64           H  
ATOM    140 2HG  GLU A   7      18.361   8.945  -3.809  1.00  0.64           H  
ATOM    141  N   VAL A   8      16.269  10.657  -5.301  1.00  0.65           N  
ATOM    142  CA  VAL A   8      16.626  11.067  -6.637  1.00  0.65           C  
ATOM    143  C   VAL A   8      18.132  11.058  -6.798  1.00  0.65           C  
ATOM    144  O   VAL A   8      18.858  11.602  -5.967  1.00  0.65           O  
ATOM    145  CB  VAL A   8      16.039  12.437  -6.930  1.00  0.65           C  
ATOM    146  CG1 VAL A   8      16.447  12.872  -8.283  1.00  0.65           C  
ATOM    147  CG2 VAL A   8      14.528  12.340  -6.813  1.00  0.65           C  
ATOM    148  H   VAL A   8      16.195  11.339  -4.557  1.00  0.65           H  
ATOM    149  HA  VAL A   8      16.201  10.362  -7.350  1.00  0.65           H  
ATOM    150  HB  VAL A   8      16.419  13.167  -6.216  1.00  0.65           H  
ATOM    151 1HG1 VAL A   8      16.002  13.838  -8.449  1.00  0.65           H  
ATOM    152 2HG1 VAL A   8      17.532  12.945  -8.350  1.00  0.65           H  
ATOM    153 3HG1 VAL A   8      16.089  12.159  -9.030  1.00  0.65           H  
ATOM    154 1HG2 VAL A   8      14.079  13.309  -7.021  1.00  0.65           H  
ATOM    155 2HG2 VAL A   8      14.172  11.609  -7.524  1.00  0.65           H  
ATOM    156 3HG2 VAL A   8      14.256  12.023  -5.804  1.00  0.65           H  
ATOM    157  N   LEU A   9      18.596  10.397  -7.845  1.00  0.69           N  
ATOM    158  CA  LEU A   9      20.017  10.278  -8.104  1.00  0.69           C  
ATOM    159  C   LEU A   9      20.452  11.271  -9.171  1.00  0.69           C  
ATOM    160  O   LEU A   9      21.463  11.956  -9.025  1.00  0.69           O  
ATOM    161  CB  LEU A   9      20.312   8.848  -8.549  1.00  0.69           C  
ATOM    162  CG  LEU A   9      19.966   7.792  -7.521  1.00  0.69           C  
ATOM    163  CD1 LEU A   9      20.241   6.398  -8.082  1.00  0.69           C  
ATOM    164  CD2 LEU A   9      20.758   8.056  -6.284  1.00  0.69           C  
ATOM    165  H   LEU A   9      17.937   9.981  -8.497  1.00  0.69           H  
ATOM    166  HA  LEU A   9      20.561  10.489  -7.187  1.00  0.69           H  
ATOM    167 1HB  LEU A   9      19.734   8.643  -9.445  1.00  0.69           H  
ATOM    168 2HB  LEU A   9      21.371   8.767  -8.789  1.00  0.69           H  
ATOM    169  HG  LEU A   9      18.899   7.852  -7.280  1.00  0.69           H  
ATOM    170 1HD1 LEU A   9      19.990   5.670  -7.337  1.00  0.69           H  
ATOM    171 2HD1 LEU A   9      19.635   6.233  -8.969  1.00  0.69           H  
ATOM    172 3HD1 LEU A   9      21.279   6.295  -8.333  1.00  0.69           H  
ATOM    173 1HD2 LEU A   9      20.483   7.319  -5.554  1.00  0.69           H  
ATOM    174 2HD2 LEU A   9      21.823   7.992  -6.503  1.00  0.69           H  
ATOM    175 3HD2 LEU A   9      20.525   9.050  -5.898  1.00  0.69           H  
ATOM    176  N   ILE A  10      19.665  11.355 -10.236  1.00  0.73           N  
ATOM    177  CA  ILE A  10      19.948  12.255 -11.351  1.00  0.73           C  
ATOM    178  C   ILE A  10      18.715  13.122 -11.566  1.00  0.73           C  
ATOM    179  O   ILE A  10      17.595  12.611 -11.578  1.00  0.73           O  
ATOM    180  CB  ILE A  10      20.332  11.467 -12.632  1.00  0.73           C  
ATOM    181  CG1 ILE A  10      21.621  10.605 -12.354  1.00  0.73           C  
ATOM    182  CG2 ILE A  10      20.544  12.411 -13.824  1.00  0.73           C  
ATOM    183  CD1 ILE A  10      21.927   9.567 -13.405  1.00  0.73           C  
ATOM    184  H   ILE A  10      18.834  10.767 -10.264  1.00  0.73           H  
ATOM    185  HA  ILE A  10      20.782  12.904 -11.087  1.00  0.73           H  
ATOM    186  HB  ILE A  10      19.538  10.810 -12.898  1.00  0.73           H  
ATOM    187 1HG1 ILE A  10      22.475  11.283 -12.272  1.00  0.73           H  
ATOM    188 2HG1 ILE A  10      21.510  10.080 -11.415  1.00  0.73           H  
ATOM    189 1HG2 ILE A  10      20.791  11.827 -14.701  1.00  0.73           H  
ATOM    190 2HG2 ILE A  10      19.634  12.981 -14.017  1.00  0.73           H  
ATOM    191 3HG2 ILE A  10      21.363  13.101 -13.605  1.00  0.73           H  
ATOM    192 1HD1 ILE A  10      22.819   9.011 -13.135  1.00  0.73           H  
ATOM    193 2HD1 ILE A  10      21.110   8.889 -13.454  1.00  0.73           H  
ATOM    194 3HD1 ILE A  10      22.072  10.041 -14.368  1.00  0.73           H  
ATOM    195  N   ASN A  11      18.902  14.429 -11.670  1.00  0.79           N  
ATOM    196  CA  ASN A  11      17.788  15.346 -11.913  1.00  0.79           C  
ATOM    197  C   ASN A  11      18.325  16.629 -12.507  1.00  0.79           C  
ATOM    198  O   ASN A  11      18.842  17.490 -11.789  1.00  0.79           O  
ATOM    199  CB  ASN A  11      17.001  15.609 -10.653  1.00  0.79           C  
ATOM    200  CG  ASN A  11      15.738  16.438 -10.853  1.00  0.79           C  
ATOM    201  OD1 ASN A  11      15.362  16.796 -11.971  1.00  0.79           O  
ATOM    202  ND2 ASN A  11      15.071  16.751  -9.762  1.00  0.79           N  
ATOM    203  H   ASN A  11      19.844  14.800 -11.632  1.00  0.79           H  
ATOM    204  HA  ASN A  11      17.118  14.903 -12.648  1.00  0.79           H  
ATOM    205 1HB  ASN A  11      16.701  14.668 -10.290  1.00  0.79           H  
ATOM    206 2HB  ASN A  11      17.634  16.075  -9.900  1.00  0.79           H  
ATOM    207 1HD2 ASN A  11      14.234  17.295  -9.830  1.00  0.79           H  
ATOM    208 2HD2 ASN A  11      15.402  16.464  -8.864  1.00  0.79           H  
ATOM    209  N   ASN A  12      18.242  16.734 -13.824  1.00  0.87           N  
ATOM    210  CA  ASN A  12      18.869  17.840 -14.530  1.00  0.87           C  
ATOM    211  C   ASN A  12      18.001  18.370 -15.664  1.00  0.87           C  
ATOM    212  O   ASN A  12      17.288  17.610 -16.322  1.00  0.87           O  
ATOM    213  CB  ASN A  12      20.199  17.380 -15.077  1.00  0.87           C  
ATOM    214  CG  ASN A  12      21.194  16.948 -14.004  1.00  0.87           C  
ATOM    215  OD1 ASN A  12      21.247  15.764 -13.630  1.00  0.87           O  
ATOM    216  ND2 ASN A  12      21.976  17.877 -13.511  1.00  0.87           N  
ATOM    217  H   ASN A  12      17.769  15.995 -14.343  1.00  0.87           H  
ATOM    218  HA  ASN A  12      19.026  18.660 -13.830  1.00  0.87           H  
ATOM    219 1HB  ASN A  12      20.038  16.549 -15.769  1.00  0.87           H  
ATOM    220 2HB  ASN A  12      20.641  18.194 -15.652  1.00  0.87           H  
ATOM    221 1HD2 ASN A  12      22.645  17.645 -12.805  1.00  0.87           H  
ATOM    222 2HD2 ASN A  12      21.901  18.817 -13.845  1.00  0.87           H  
ATOM    223  N   GLY A  13      18.079  19.677 -15.914  1.00  0.95           N  
ATOM    224  CA  GLY A  13      17.383  20.274 -17.054  1.00  0.95           C  
ATOM    225  C   GLY A  13      15.887  20.036 -16.966  1.00  0.95           C  
ATOM    226  O   GLY A  13      15.279  20.291 -15.924  1.00  0.95           O  
ATOM    227  H   GLY A  13      18.656  20.261 -15.329  1.00  0.95           H  
ATOM    228 1HA  GLY A  13      17.584  21.344 -17.085  1.00  0.95           H  
ATOM    229 2HA  GLY A  13      17.771  19.852 -17.978  1.00  0.95           H  
ATOM    230  N   SER A  14      15.292  19.538 -18.050  1.00  1.02           N  
ATOM    231  CA  SER A  14      13.854  19.279 -18.035  1.00  1.02           C  
ATOM    232  C   SER A  14      13.423  18.040 -18.814  1.00  1.02           C  
ATOM    233  O   SER A  14      13.581  17.953 -20.029  1.00  1.02           O  
ATOM    234  CB  SER A  14      13.105  20.474 -18.582  1.00  1.02           C  
ATOM    235  OG  SER A  14      11.728  20.219 -18.608  1.00  1.02           O  
ATOM    236  H   SER A  14      15.863  19.365 -18.887  1.00  1.02           H  
ATOM    237  HA  SER A  14      13.553  19.133 -16.997  1.00  1.02           H  
ATOM    238 1HB  SER A  14      13.308  21.350 -17.968  1.00  1.02           H  
ATOM    239 2HB  SER A  14      13.457  20.687 -19.591  1.00  1.02           H  
ATOM    240  HG  SER A  14      11.635  19.358 -19.033  1.00  1.02           H  
ATOM    241  N   VAL A  15      12.820  17.110 -18.090  1.00  1.06           N  
ATOM    242  CA  VAL A  15      12.313  15.859 -18.637  1.00  1.06           C  
ATOM    243  C   VAL A  15      11.111  16.034 -19.538  1.00  1.06           C  
ATOM    244  O   VAL A  15      11.101  15.478 -20.634  1.00  1.06           O  
ATOM    245  CB  VAL A  15      11.960  14.929 -17.496  1.00  1.06           C  
ATOM    246  CG1 VAL A  15      11.213  13.716 -17.973  1.00  1.06           C  
ATOM    247  CG2 VAL A  15      13.243  14.468 -16.837  1.00  1.06           C  
ATOM    248  H   VAL A  15      12.733  17.274 -17.096  1.00  1.06           H  
ATOM    249  HA  VAL A  15      13.119  15.410 -19.211  1.00  1.06           H  
ATOM    250  HB  VAL A  15      11.336  15.462 -16.806  1.00  1.06           H  
ATOM    251 1HG1 VAL A  15      10.982  13.068 -17.126  1.00  1.06           H  
ATOM    252 2HG1 VAL A  15      10.289  14.014 -18.463  1.00  1.06           H  
ATOM    253 3HG1 VAL A  15      11.828  13.201 -18.656  1.00  1.06           H  
ATOM    254 1HG2 VAL A  15      12.985  13.817 -16.028  1.00  1.06           H  
ATOM    255 2HG2 VAL A  15      13.859  13.929 -17.548  1.00  1.06           H  
ATOM    256 3HG2 VAL A  15      13.801  15.326 -16.459  1.00  1.06           H  
ATOM    257  N   PRO A  16      10.147  16.850 -19.033  1.00  1.06           N  
ATOM    258  CA  PRO A  16       9.016  17.726 -18.584  1.00  1.06           C  
ATOM    259  C   PRO A  16       8.112  17.113 -17.501  1.00  1.06           C  
ATOM    260  O   PRO A  16       7.789  17.776 -16.519  1.00  1.06           O  
ATOM    261  CB  PRO A  16       8.114  18.076 -19.756  1.00  1.06           C  
ATOM    262  CG  PRO A  16       8.133  17.053 -20.553  1.00  1.06           C  
ATOM    263  CD  PRO A  16       9.414  16.508 -20.456  1.00  1.06           C  
ATOM    264  HA  PRO A  16       9.456  18.654 -18.193  1.00  1.06           H  
ATOM    265 1HB  PRO A  16       7.100  18.296 -19.387  1.00  1.06           H  
ATOM    266 2HB  PRO A  16       8.478  18.994 -20.241  1.00  1.06           H  
ATOM    267 1HG  PRO A  16       7.335  16.346 -20.309  1.00  1.06           H  
ATOM    268 2HG  PRO A  16       7.924  17.389 -21.579  1.00  1.06           H  
ATOM    269 1HD  PRO A  16       9.161  15.417 -20.564  1.00  1.06           H  
ATOM    270 2HD  PRO A  16       9.959  16.955 -21.325  1.00  1.06           H  
ATOM    271  N   GLY A  17       7.678  15.871 -17.684  1.00  1.02           N  
ATOM    272  CA  GLY A  17       6.644  15.264 -16.836  1.00  1.02           C  
ATOM    273  C   GLY A  17       7.041  14.549 -15.541  1.00  1.02           C  
ATOM    274  O   GLY A  17       6.241  13.785 -15.013  1.00  1.02           O  
ATOM    275  H   GLY A  17       8.022  15.343 -18.472  1.00  1.02           H  
ATOM    276 1HA  GLY A  17       5.925  16.043 -16.582  1.00  1.02           H  
ATOM    277 2HA  GLY A  17       6.088  14.559 -17.449  1.00  1.02           H  
ATOM    278  N   ILE A  18       8.228  14.778 -14.986  1.00  0.95           N  
ATOM    279  CA  ILE A  18       8.616  14.015 -13.784  1.00  0.95           C  
ATOM    280  C   ILE A  18       7.503  13.804 -12.727  1.00  0.95           C  
ATOM    281  O   ILE A  18       7.203  12.649 -12.437  1.00  0.95           O  
ATOM    282  CB  ILE A  18       9.841  14.628 -13.075  1.00  0.95           C  
ATOM    283  CG1 ILE A  18      11.033  14.481 -13.894  1.00  0.95           C  
ATOM    284  CG2 ILE A  18      10.065  13.930 -11.738  1.00  0.95           C  
ATOM    285  CD1 ILE A  18      12.165  15.342 -13.392  1.00  0.95           C  
ATOM    286  H   ILE A  18       8.860  15.445 -15.407  1.00  0.95           H  
ATOM    287  HA  ILE A  18       8.923  13.025 -14.121  1.00  0.95           H  
ATOM    288  HB  ILE A  18       9.712  15.678 -12.930  1.00  0.95           H  
ATOM    289 1HG1 ILE A  18      11.350  13.440 -13.888  1.00  0.95           H  
ATOM    290 2HG1 ILE A  18      10.785  14.750 -14.883  1.00  0.95           H  
ATOM    291 1HG2 ILE A  18      10.937  14.357 -11.248  1.00  0.95           H  
ATOM    292 2HG2 ILE A  18       9.207  14.057 -11.100  1.00  0.95           H  
ATOM    293 3HG2 ILE A  18      10.230  12.867 -11.909  1.00  0.95           H  
ATOM    294 1HD1 ILE A  18      13.036  15.228 -14.016  1.00  0.95           H  
ATOM    295 2HD1 ILE A  18      11.854  16.385 -13.410  1.00  0.95           H  
ATOM    296 3HD1 ILE A  18      12.412  15.063 -12.377  1.00  0.95           H  
ATOM    297  N   PRO A  19       6.874  14.841 -12.102  1.00  0.86           N  
ATOM    298  CA  PRO A  19       5.848  14.645 -11.086  1.00  0.86           C  
ATOM    299  C   PRO A  19       4.591  13.950 -11.598  1.00  0.86           C  
ATOM    300  O   PRO A  19       3.874  13.310 -10.831  1.00  0.86           O  
ATOM    301  CB  PRO A  19       5.528  16.080 -10.652  1.00  0.86           C  
ATOM    302  CG  PRO A  19       5.949  16.951 -11.817  1.00  0.86           C  
ATOM    303  CD  PRO A  19       7.156  16.269 -12.397  1.00  0.86           C  
ATOM    304  HA  PRO A  19       6.280  14.082 -10.250  1.00  0.86           H  
ATOM    305 1HB  PRO A  19       4.455  16.168 -10.424  1.00  0.86           H  
ATOM    306 2HB  PRO A  19       6.071  16.317  -9.726  1.00  0.86           H  
ATOM    307 1HG  PRO A  19       5.125  17.035 -12.542  1.00  0.86           H  
ATOM    308 2HG  PRO A  19       6.168  17.971 -11.468  1.00  0.86           H  
ATOM    309 1HD  PRO A  19       7.198  16.499 -13.453  1.00  0.86           H  
ATOM    310 2HD  PRO A  19       8.039  16.614 -11.855  1.00  0.86           H  
ATOM    311  N   MET A  20       4.324  14.039 -12.900  1.00  0.79           N  
ATOM    312  CA  MET A  20       3.156  13.378 -13.460  1.00  0.79           C  
ATOM    313  C   MET A  20       3.389  11.899 -13.368  1.00  0.79           C  
ATOM    314  O   MET A  20       2.571  11.124 -12.866  1.00  0.79           O  
ATOM    315  CB  MET A  20       2.963  13.782 -14.915  1.00  0.79           C  
ATOM    316  CG  MET A  20       1.829  13.110 -15.639  1.00  0.79           C  
ATOM    317  SD  MET A  20       1.829  13.541 -17.396  1.00  0.79           S  
ATOM    318  CE  MET A  20       3.331  12.710 -17.940  1.00  0.79           C  
ATOM    319  H   MET A  20       4.956  14.515 -13.535  1.00  0.79           H  
ATOM    320  HA  MET A  20       2.276  13.632 -12.871  1.00  0.79           H  
ATOM    321 1HB  MET A  20       2.804  14.856 -14.970  1.00  0.79           H  
ATOM    322 2HB  MET A  20       3.860  13.563 -15.476  1.00  0.79           H  
ATOM    323 1HG  MET A  20       1.922  12.025 -15.545  1.00  0.79           H  
ATOM    324 2HG  MET A  20       0.877  13.414 -15.205  1.00  0.79           H  
ATOM    325 1HE  MET A  20       3.472  12.877 -19.005  1.00  0.79           H  
ATOM    326 2HE  MET A  20       4.182  13.109 -17.393  1.00  0.79           H  
ATOM    327 3HE  MET A  20       3.248  11.640 -17.746  1.00  0.79           H  
ATOM    328  N   ILE A  21       4.561  11.545 -13.848  1.00  0.72           N  
ATOM    329  CA  ILE A  21       5.017  10.192 -13.972  1.00  0.72           C  
ATOM    330  C   ILE A  21       5.170   9.588 -12.588  1.00  0.72           C  
ATOM    331  O   ILE A  21       4.720   8.471 -12.341  1.00  0.72           O  
ATOM    332  CB  ILE A  21       6.343  10.224 -14.698  1.00  0.72           C  
ATOM    333  CG1 ILE A  21       6.131  10.737 -16.100  1.00  0.72           C  
ATOM    334  CG2 ILE A  21       6.893   8.904 -14.748  1.00  0.72           C  
ATOM    335  CD1 ILE A  21       7.410  11.110 -16.756  1.00  0.72           C  
ATOM    336  H   ILE A  21       5.176  12.287 -14.187  1.00  0.72           H  
ATOM    337  HA  ILE A  21       4.286   9.617 -14.541  1.00  0.72           H  
ATOM    338  HB  ILE A  21       7.034  10.893 -14.196  1.00  0.72           H  
ATOM    339 1HG1 ILE A  21       5.625   9.983 -16.702  1.00  0.72           H  
ATOM    340 2HG1 ILE A  21       5.504  11.616 -16.051  1.00  0.72           H  
ATOM    341 1HG2 ILE A  21       7.785   8.993 -15.277  1.00  0.72           H  
ATOM    342 2HG2 ILE A  21       7.072   8.539 -13.744  1.00  0.72           H  
ATOM    343 3HG2 ILE A  21       6.215   8.241 -15.269  1.00  0.72           H  
ATOM    344 1HD1 ILE A  21       7.225  11.501 -17.738  1.00  0.72           H  
ATOM    345 2HD1 ILE A  21       7.915  11.866 -16.165  1.00  0.72           H  
ATOM    346 3HD1 ILE A  21       8.019  10.242 -16.819  1.00  0.72           H  
ATOM    347  N   LEU A  22       5.782  10.331 -11.665  1.00  0.67           N  
ATOM    348  CA  LEU A  22       5.937   9.810 -10.321  1.00  0.67           C  
ATOM    349  C   LEU A  22       4.585   9.554  -9.683  1.00  0.67           C  
ATOM    350  O   LEU A  22       4.410   8.539  -9.007  1.00  0.67           O  
ATOM    351  CB  LEU A  22       6.734  10.776  -9.448  1.00  0.67           C  
ATOM    352  CG  LEU A  22       8.214  10.914  -9.772  1.00  0.67           C  
ATOM    353  CD1 LEU A  22       8.774  12.040  -8.938  1.00  0.67           C  
ATOM    354  CD2 LEU A  22       8.934   9.584  -9.480  1.00  0.67           C  
ATOM    355  H   LEU A  22       6.152  11.248 -11.909  1.00  0.67           H  
ATOM    356  HA  LEU A  22       6.477   8.871 -10.374  1.00  0.67           H  
ATOM    357 1HB  LEU A  22       6.284  11.762  -9.545  1.00  0.67           H  
ATOM    358 2HB  LEU A  22       6.644  10.464  -8.412  1.00  0.67           H  
ATOM    359  HG  LEU A  22       8.340  11.167 -10.821  1.00  0.67           H  
ATOM    360 1HD1 LEU A  22       9.819  12.170  -9.161  1.00  0.67           H  
ATOM    361 2HD1 LEU A  22       8.240  12.959  -9.171  1.00  0.67           H  
ATOM    362 3HD1 LEU A  22       8.653  11.807  -7.882  1.00  0.67           H  
ATOM    363 1HD2 LEU A  22       9.993   9.686  -9.708  1.00  0.67           H  
ATOM    364 2HD2 LEU A  22       8.815   9.325  -8.427  1.00  0.67           H  
ATOM    365 3HD2 LEU A  22       8.500   8.802 -10.097  1.00  0.67           H  
ATOM    366  N   ASN A  23       3.602  10.432  -9.908  1.00  0.64           N  
ATOM    367  CA  ASN A  23       2.294  10.188  -9.324  1.00  0.64           C  
ATOM    368  C   ASN A  23       1.690   8.896  -9.879  1.00  0.64           C  
ATOM    369  O   ASN A  23       1.097   8.113  -9.128  1.00  0.64           O  
ATOM    370  CB  ASN A  23       1.374  11.371  -9.562  1.00  0.64           C  
ATOM    371  CG  ASN A  23       1.721  12.563  -8.694  1.00  0.64           C  
ATOM    372  OD1 ASN A  23       2.392  12.435  -7.660  1.00  0.64           O  
ATOM    373  ND2 ASN A  23       1.267  13.725  -9.093  1.00  0.64           N  
ATOM    374  H   ASN A  23       3.754  11.284 -10.452  1.00  0.64           H  
ATOM    375  HA  ASN A  23       2.416  10.056  -8.249  1.00  0.64           H  
ATOM    376 1HB  ASN A  23       1.440  11.673 -10.608  1.00  0.64           H  
ATOM    377 2HB  ASN A  23       0.344  11.077  -9.371  1.00  0.64           H  
ATOM    378 1HD2 ASN A  23       1.466  14.547  -8.563  1.00  0.64           H  
ATOM    379 2HD2 ASN A  23       0.733  13.789  -9.934  1.00  0.64           H  
ATOM    380  N   GLU A  24       1.888   8.634 -11.181  1.00  0.61           N  
ATOM    381  CA  GLU A  24       1.365   7.405 -11.779  1.00  0.61           C  
ATOM    382  C   GLU A  24       2.024   6.165 -11.175  1.00  0.61           C  
ATOM    383  O   GLU A  24       1.359   5.151 -10.925  1.00  0.61           O  
ATOM    384  CB  GLU A  24       1.584   7.387 -13.295  1.00  0.61           C  
ATOM    385  CG  GLU A  24       0.753   8.387 -14.080  1.00  0.61           C  
ATOM    386  CD  GLU A  24       0.995   8.281 -15.549  1.00  0.61           C  
ATOM    387  OE1 GLU A  24       1.793   7.455 -15.940  1.00  0.61           O  
ATOM    388  OE2 GLU A  24       0.396   9.022 -16.307  1.00  0.61           O  
ATOM    389  H   GLU A  24       2.371   9.323 -11.763  1.00  0.61           H  
ATOM    390  HA  GLU A  24       0.297   7.358 -11.577  1.00  0.61           H  
ATOM    391 1HB  GLU A  24       2.628   7.604 -13.506  1.00  0.61           H  
ATOM    392 2HB  GLU A  24       1.386   6.392 -13.680  1.00  0.61           H  
ATOM    393 1HG  GLU A  24      -0.302   8.223 -13.872  1.00  0.61           H  
ATOM    394 2HG  GLU A  24       1.003   9.389 -13.749  1.00  0.61           H  
ATOM    395  N   ILE A  25       3.321   6.268 -10.907  1.00  0.59           N  
ATOM    396  CA  ILE A  25       4.074   5.169 -10.331  1.00  0.59           C  
ATOM    397  C   ILE A  25       3.590   4.906  -8.919  1.00  0.59           C  
ATOM    398  O   ILE A  25       3.329   3.756  -8.552  1.00  0.59           O  
ATOM    399  CB  ILE A  25       5.567   5.492 -10.354  1.00  0.59           C  
ATOM    400  CG1 ILE A  25       5.998   5.547 -11.810  1.00  0.59           C  
ATOM    401  CG2 ILE A  25       6.378   4.440  -9.563  1.00  0.59           C  
ATOM    402  CD1 ILE A  25       7.361   6.132 -12.019  1.00  0.59           C  
ATOM    403  H   ILE A  25       3.804   7.133 -11.159  1.00  0.59           H  
ATOM    404  HA  ILE A  25       3.905   4.277 -10.925  1.00  0.59           H  
ATOM    405  HB  ILE A  25       5.730   6.477  -9.924  1.00  0.59           H  
ATOM    406 1HG1 ILE A  25       5.956   4.559 -12.197  1.00  0.59           H  
ATOM    407 2HG1 ILE A  25       5.282   6.140 -12.365  1.00  0.59           H  
ATOM    408 1HG2 ILE A  25       7.436   4.691  -9.603  1.00  0.59           H  
ATOM    409 2HG2 ILE A  25       6.048   4.435  -8.529  1.00  0.59           H  
ATOM    410 3HG2 ILE A  25       6.223   3.452  -9.999  1.00  0.59           H  
ATOM    411 1HD1 ILE A  25       7.602   6.135 -13.081  1.00  0.59           H  
ATOM    412 2HD1 ILE A  25       7.381   7.147 -11.645  1.00  0.59           H  
ATOM    413 3HD1 ILE A  25       8.077   5.534 -11.484  1.00  0.59           H  
ATOM    414  N   GLN A  26       3.429   5.974  -8.134  1.00  0.58           N  
ATOM    415  CA  GLN A  26       2.954   5.830  -6.770  1.00  0.58           C  
ATOM    416  C   GLN A  26       1.559   5.231  -6.762  1.00  0.58           C  
ATOM    417  O   GLN A  26       1.251   4.381  -5.928  1.00  0.58           O  
ATOM    418  CB  GLN A  26       2.958   7.175  -6.043  1.00  0.58           C  
ATOM    419  CG  GLN A  26       4.353   7.709  -5.738  1.00  0.58           C  
ATOM    420  CD  GLN A  26       4.312   9.050  -5.054  1.00  0.58           C  
ATOM    421  OE1 GLN A  26       3.500   9.283  -4.145  1.00  0.58           O  
ATOM    422  NE2 GLN A  26       5.177   9.954  -5.489  1.00  0.58           N  
ATOM    423  H   GLN A  26       3.659   6.901  -8.493  1.00  0.58           H  
ATOM    424  HA  GLN A  26       3.615   5.154  -6.242  1.00  0.58           H  
ATOM    425 1HB  GLN A  26       2.448   7.916  -6.663  1.00  0.58           H  
ATOM    426 2HB  GLN A  26       2.408   7.090  -5.112  1.00  0.58           H  
ATOM    427 1HG  GLN A  26       4.867   7.013  -5.091  1.00  0.58           H  
ATOM    428 2HG  GLN A  26       4.900   7.814  -6.670  1.00  0.58           H  
ATOM    429 1HE2 GLN A  26       5.194  10.868  -5.082  1.00  0.58           H  
ATOM    430 2HE2 GLN A  26       5.801   9.723  -6.235  1.00  0.58           H  
ATOM    431  N   ASP A  27       0.724   5.616  -7.730  1.00  0.57           N  
ATOM    432  CA  ASP A  27      -0.623   5.078  -7.811  1.00  0.57           C  
ATOM    433  C   ASP A  27      -0.523   3.570  -8.029  1.00  0.57           C  
ATOM    434  O   ASP A  27      -1.150   2.799  -7.302  1.00  0.57           O  
ATOM    435  CB  ASP A  27      -1.418   5.799  -8.926  1.00  0.57           C  
ATOM    436  CG  ASP A  27      -2.934   5.448  -9.030  1.00  0.57           C  
ATOM    437  OD1 ASP A  27      -3.611   5.595  -8.041  1.00  0.57           O  
ATOM    438  OD2 ASP A  27      -3.422   5.138 -10.137  1.00  0.57           O  
ATOM    439  H   ASP A  27       1.010   6.334  -8.396  1.00  0.57           H  
ATOM    440  HA  ASP A  27      -1.129   5.256  -6.863  1.00  0.57           H  
ATOM    441 1HB  ASP A  27      -1.319   6.877  -8.784  1.00  0.57           H  
ATOM    442 2HB  ASP A  27      -0.952   5.570  -9.880  1.00  0.57           H  
ATOM    443  N   ALA A  28       0.305   3.143  -8.986  1.00  0.57           N  
ATOM    444  CA  ALA A  28       0.439   1.719  -9.269  1.00  0.57           C  
ATOM    445  C   ALA A  28       0.890   0.938  -8.040  1.00  0.57           C  
ATOM    446  O   ALA A  28       0.336  -0.122  -7.730  1.00  0.57           O  
ATOM    447  CB  ALA A  28       1.422   1.543 -10.411  1.00  0.57           C  
ATOM    448  H   ALA A  28       0.818   3.823  -9.550  1.00  0.57           H  
ATOM    449  HA  ALA A  28      -0.531   1.330  -9.549  1.00  0.57           H  
ATOM    450 1HB  ALA A  28       1.512   0.484 -10.656  1.00  0.57           H  
ATOM    451 2HB  ALA A  28       1.058   2.089 -11.280  1.00  0.57           H  
ATOM    452 3HB  ALA A  28       2.397   1.933 -10.121  1.00  0.57           H  
ATOM    453  N   ILE A  29       1.809   1.504  -7.270  1.00  0.58           N  
ATOM    454  CA  ILE A  29       2.281   0.855  -6.056  1.00  0.58           C  
ATOM    455  C   ILE A  29       1.145   0.733  -5.044  1.00  0.58           C  
ATOM    456  O   ILE A  29       0.904  -0.327  -4.463  1.00  0.58           O  
ATOM    457  CB  ILE A  29       3.426   1.666  -5.451  1.00  0.58           C  
ATOM    458  CG1 ILE A  29       4.644   1.623  -6.374  1.00  0.58           C  
ATOM    459  CG2 ILE A  29       3.770   1.130  -4.050  1.00  0.58           C  
ATOM    460  CD1 ILE A  29       5.703   2.657  -6.054  1.00  0.58           C  
ATOM    461  H   ILE A  29       2.224   2.392  -7.563  1.00  0.58           H  
ATOM    462  HA  ILE A  29       2.637  -0.143  -6.305  1.00  0.58           H  
ATOM    463  HB  ILE A  29       3.119   2.700  -5.377  1.00  0.58           H  
ATOM    464 1HG1 ILE A  29       5.093   0.638  -6.295  1.00  0.58           H  
ATOM    465 2HG1 ILE A  29       4.315   1.775  -7.396  1.00  0.58           H  
ATOM    466 1HG2 ILE A  29       4.567   1.720  -3.621  1.00  0.58           H  
ATOM    467 2HG2 ILE A  29       2.896   1.197  -3.410  1.00  0.58           H  
ATOM    468 3HG2 ILE A  29       4.089   0.090  -4.124  1.00  0.58           H  
ATOM    469 1HD1 ILE A  29       6.528   2.559  -6.744  1.00  0.58           H  
ATOM    470 2HD1 ILE A  29       5.279   3.645  -6.150  1.00  0.58           H  
ATOM    471 3HD1 ILE A  29       6.054   2.528  -5.059  1.00  0.58           H  
ATOM    472  N   LYS A  30       0.413   1.829  -4.852  1.00  0.60           N  
ATOM    473  CA  LYS A  30      -0.692   1.877  -3.906  1.00  0.60           C  
ATOM    474  C   LYS A  30      -1.832   0.918  -4.244  1.00  0.60           C  
ATOM    475  O   LYS A  30      -2.552   0.482  -3.344  1.00  0.60           O  
ATOM    476  CB  LYS A  30      -1.222   3.301  -3.780  1.00  0.60           C  
ATOM    477  CG  LYS A  30      -0.260   4.264  -3.051  1.00  0.60           C  
ATOM    478  CD  LYS A  30      -0.819   5.678  -2.998  1.00  0.60           C  
ATOM    479  CE  LYS A  30       0.143   6.630  -2.300  1.00  0.60           C  
ATOM    480  NZ  LYS A  30      -0.395   8.024  -2.236  1.00  0.60           N  
ATOM    481  H   LYS A  30       0.644   2.678  -5.368  1.00  0.60           H  
ATOM    482  HA  LYS A  30      -0.302   1.588  -2.931  1.00  0.60           H  
ATOM    483 1HB  LYS A  30      -1.409   3.703  -4.777  1.00  0.60           H  
ATOM    484 2HB  LYS A  30      -2.168   3.292  -3.245  1.00  0.60           H  
ATOM    485 1HG  LYS A  30      -0.111   3.909  -2.031  1.00  0.60           H  
ATOM    486 2HG  LYS A  30       0.704   4.271  -3.546  1.00  0.60           H  
ATOM    487 1HD  LYS A  30      -0.992   6.029  -4.019  1.00  0.60           H  
ATOM    488 2HD  LYS A  30      -1.768   5.674  -2.465  1.00  0.60           H  
ATOM    489 1HE  LYS A  30       0.328   6.271  -1.288  1.00  0.60           H  
ATOM    490 2HE  LYS A  30       1.087   6.641  -2.848  1.00  0.60           H  
ATOM    491 1HZ  LYS A  30       0.275   8.622  -1.771  1.00  0.60           H  
ATOM    492 2HZ  LYS A  30      -0.556   8.367  -3.172  1.00  0.60           H  
ATOM    493 3HZ  LYS A  30      -1.265   8.029  -1.721  1.00  0.60           H  
ATOM    494  N   THR A  31      -1.983   0.542  -5.522  1.00  0.62           N  
ATOM    495  CA  THR A  31      -3.058  -0.380  -5.889  1.00  0.62           C  
ATOM    496  C   THR A  31      -2.776  -1.814  -5.461  1.00  0.62           C  
ATOM    497  O   THR A  31      -3.654  -2.674  -5.573  1.00  0.62           O  
ATOM    498  CB  THR A  31      -3.374  -0.412  -7.403  1.00  0.62           C  
ATOM    499  OG1 THR A  31      -2.220  -0.854  -8.169  1.00  0.62           O  
ATOM    500  CG2 THR A  31      -3.850   0.930  -7.878  1.00  0.62           C  
ATOM    501  H   THR A  31      -1.384   0.953  -6.242  1.00  0.62           H  
ATOM    502  HA  THR A  31      -3.962  -0.059  -5.374  1.00  0.62           H  
ATOM    503  HB  THR A  31      -4.178  -1.124  -7.569  1.00  0.62           H  
ATOM    504  HG1 THR A  31      -1.378  -0.455  -7.850  1.00  0.62           H  
ATOM    505 1HG2 THR A  31      -4.093   0.858  -8.917  1.00  0.62           H  
ATOM    506 2HG2 THR A  31      -4.733   1.223  -7.318  1.00  0.62           H  
ATOM    507 3HG2 THR A  31      -3.095   1.658  -7.744  1.00  0.62           H  
ATOM    508  N   VAL A  32      -1.563  -2.105  -5.001  1.00  0.65           N  
ATOM    509  CA  VAL A  32      -1.287  -3.464  -4.590  1.00  0.65           C  
ATOM    510  C   VAL A  32      -1.810  -3.654  -3.160  1.00  0.65           C  
ATOM    511  O   VAL A  32      -1.427  -2.918  -2.238  1.00  0.65           O  
ATOM    512  CB  VAL A  32       0.215  -3.741  -4.629  1.00  0.65           C  
ATOM    513  CG1 VAL A  32       0.483  -5.125  -4.180  1.00  0.65           C  
ATOM    514  CG2 VAL A  32       0.730  -3.512  -5.957  1.00  0.65           C  
ATOM    515  H   VAL A  32      -0.840  -1.389  -4.917  1.00  0.65           H  
ATOM    516  HA  VAL A  32      -1.800  -4.154  -5.259  1.00  0.65           H  
ATOM    517  HB  VAL A  32       0.710  -3.071  -3.938  1.00  0.65           H  
ATOM    518 1HG1 VAL A  32       1.543  -5.308  -4.178  1.00  0.65           H  
ATOM    519 2HG1 VAL A  32       0.097  -5.229  -3.214  1.00  0.65           H  
ATOM    520 3HG1 VAL A  32      -0.008  -5.830  -4.851  1.00  0.65           H  
ATOM    521 1HG2 VAL A  32       1.789  -3.712  -5.936  1.00  0.65           H  
ATOM    522 2HG2 VAL A  32       0.250  -4.163  -6.649  1.00  0.65           H  
ATOM    523 3HG2 VAL A  32       0.547  -2.471  -6.246  1.00  0.65           H  
ATOM    524  N   SER A  33      -2.690  -4.643  -2.977  1.00  0.69           N  
ATOM    525  CA  SER A  33      -3.304  -4.882  -1.669  1.00  0.69           C  
ATOM    526  C   SER A  33      -3.652  -6.349  -1.411  1.00  0.69           C  
ATOM    527  O   SER A  33      -4.655  -6.852  -1.905  1.00  0.69           O  
ATOM    528  CB  SER A  33      -4.559  -4.044  -1.555  1.00  0.69           C  
ATOM    529  OG  SER A  33      -5.490  -4.410  -2.530  1.00  0.69           O  
ATOM    530  H   SER A  33      -2.957  -5.212  -3.768  1.00  0.69           H  
ATOM    531  HA  SER A  33      -2.608  -4.561  -0.902  1.00  0.69           H  
ATOM    532 1HB  SER A  33      -4.994  -4.211  -0.573  1.00  0.69           H  
ATOM    533 2HB  SER A  33      -4.324  -2.984  -1.634  1.00  0.69           H  
ATOM    534  HG  SER A  33      -6.366  -4.204  -2.148  1.00  0.69           H  
ATOM    535  N   TRP A  34      -2.761  -7.035  -0.697  1.00  0.73           N  
ATOM    536  CA  TRP A  34      -2.858  -8.448  -0.340  1.00  0.73           C  
ATOM    537  C   TRP A  34      -3.629  -8.703   0.975  1.00  0.73           C  
ATOM    538  O   TRP A  34      -3.306  -8.086   1.995  1.00  0.73           O  
ATOM    539  CB  TRP A  34      -1.475  -9.065  -0.223  1.00  0.73           C  
ATOM    540  CG  TRP A  34      -1.550 -10.500  -0.020  1.00  0.73           C  
ATOM    541  CD1 TRP A  34      -1.326 -11.184   1.113  1.00  0.73           C  
ATOM    542  CD2 TRP A  34      -1.896 -11.478  -1.013  1.00  0.73           C  
ATOM    543  NE1 TRP A  34      -1.509 -12.514   0.897  1.00  0.73           N  
ATOM    544  CE2 TRP A  34      -1.862 -12.714  -0.385  1.00  0.73           C  
ATOM    545  CE3 TRP A  34      -2.235 -11.400  -2.364  1.00  0.73           C  
ATOM    546  CZ2 TRP A  34      -2.151 -13.876  -1.048  1.00  0.73           C  
ATOM    547  CZ3 TRP A  34      -2.529 -12.569  -3.040  1.00  0.73           C  
ATOM    548  CH2 TRP A  34      -2.489 -13.778  -2.397  1.00  0.73           C  
ATOM    549  H   TRP A  34      -1.962  -6.528  -0.357  1.00  0.73           H  
ATOM    550  HA  TRP A  34      -3.361  -8.950  -1.157  1.00  0.73           H  
ATOM    551 1HB  TRP A  34      -0.908  -8.877  -1.127  1.00  0.73           H  
ATOM    552 2HB  TRP A  34      -0.934  -8.617   0.618  1.00  0.73           H  
ATOM    553  HD1 TRP A  34      -1.040 -10.744   2.058  1.00  0.73           H  
ATOM    554  HE1 TRP A  34      -1.391 -13.249   1.590  1.00  0.73           H  
ATOM    555  HE3 TRP A  34      -2.270 -10.436  -2.873  1.00  0.73           H  
ATOM    556  HZ2 TRP A  34      -2.119 -14.849  -0.549  1.00  0.73           H  
ATOM    557  HZ3 TRP A  34      -2.794 -12.505  -4.098  1.00  0.73           H  
ATOM    558  HH2 TRP A  34      -2.724 -14.685  -2.956  1.00  0.73           H  
ATOM    559  N   PRO A  35      -4.597  -9.643   1.019  1.00  0.77           N  
ATOM    560  CA  PRO A  35      -5.220 -10.495   0.002  1.00  0.77           C  
ATOM    561  C   PRO A  35      -5.917  -9.713  -1.078  1.00  0.77           C  
ATOM    562  O   PRO A  35      -6.479  -8.655  -0.799  1.00  0.77           O  
ATOM    563  CB  PRO A  35      -6.235 -11.308   0.810  1.00  0.77           C  
ATOM    564  CG  PRO A  35      -5.717 -11.273   2.213  1.00  0.77           C  
ATOM    565  CD  PRO A  35      -5.106  -9.903   2.356  1.00  0.77           C  
ATOM    566  HA  PRO A  35      -4.479 -11.168  -0.431  1.00  0.77           H  
ATOM    567 1HB  PRO A  35      -7.237 -10.857   0.707  1.00  0.77           H  
ATOM    568 2HB  PRO A  35      -6.302 -12.328   0.403  1.00  0.77           H  
ATOM    569 1HG  PRO A  35      -6.530 -11.454   2.931  1.00  0.77           H  
ATOM    570 2HG  PRO A  35      -4.990 -12.084   2.340  1.00  0.77           H  
ATOM    571 1HD  PRO A  35      -5.871  -9.163   2.612  1.00  0.77           H  
ATOM    572 2HD  PRO A  35      -4.280  -9.905   3.083  1.00  0.77           H  
ATOM    573  N   GLU A  36      -5.933 -10.255  -2.284  1.00  0.79           N  
ATOM    574  CA  GLU A  36      -6.616  -9.585  -3.374  1.00  0.79           C  
ATOM    575  C   GLU A  36      -8.051  -9.304  -2.956  1.00  0.79           C  
ATOM    576  O   GLU A  36      -8.731 -10.181  -2.420  1.00  0.79           O  
ATOM    577  CB  GLU A  36      -6.570 -10.438  -4.645  1.00  0.79           C  
ATOM    578  CG  GLU A  36      -7.185  -9.777  -5.875  1.00  0.79           C  
ATOM    579  CD  GLU A  36      -7.055 -10.612  -7.129  1.00  0.79           C  
ATOM    580  OE1 GLU A  36      -6.499 -11.684  -7.058  1.00  0.79           O  
ATOM    581  OE2 GLU A  36      -7.513 -10.173  -8.158  1.00  0.79           O  
ATOM    582  H   GLU A  36      -5.459 -11.131  -2.454  1.00  0.79           H  
ATOM    583  HA  GLU A  36      -6.119  -8.631  -3.565  1.00  0.79           H  
ATOM    584 1HB  GLU A  36      -5.534 -10.684  -4.879  1.00  0.79           H  
ATOM    585 2HB  GLU A  36      -7.097 -11.375  -4.472  1.00  0.79           H  
ATOM    586 1HG  GLU A  36      -8.243  -9.599  -5.686  1.00  0.79           H  
ATOM    587 2HG  GLU A  36      -6.705  -8.812  -6.032  1.00  0.79           H  
ATOM    588  N   GLY A  37      -8.502  -8.077  -3.196  1.00  0.79           N  
ATOM    589  CA  GLY A  37      -9.837  -7.645  -2.810  1.00  0.79           C  
ATOM    590  C   GLY A  37      -9.813  -6.784  -1.542  1.00  0.79           C  
ATOM    591  O   GLY A  37     -10.809  -6.135  -1.214  1.00  0.79           O  
ATOM    592  H   GLY A  37      -7.884  -7.414  -3.641  1.00  0.79           H  
ATOM    593 1HA  GLY A  37     -10.282  -7.078  -3.627  1.00  0.79           H  
ATOM    594 2HA  GLY A  37     -10.468  -8.517  -2.646  1.00  0.79           H  
ATOM    595  N   ASN A  38      -8.671  -6.741  -0.853  1.00  0.77           N  
ATOM    596  CA  ASN A  38      -8.537  -5.922   0.348  1.00  0.77           C  
ATOM    597  C   ASN A  38      -8.143  -4.503  -0.041  1.00  0.77           C  
ATOM    598  O   ASN A  38      -7.771  -4.239  -1.187  1.00  0.77           O  
ATOM    599  CB  ASN A  38      -7.488  -6.509   1.299  1.00  0.77           C  
ATOM    600  CG  ASN A  38      -7.574  -5.992   2.742  1.00  0.77           C  
ATOM    601  OD1 ASN A  38      -8.444  -5.174   3.073  1.00  0.77           O  
ATOM    602  ND2 ASN A  38      -6.671  -6.426   3.580  1.00  0.77           N  
ATOM    603  H   ASN A  38      -7.882  -7.325  -1.138  1.00  0.77           H  
ATOM    604  HA  ASN A  38      -9.501  -5.873   0.857  1.00  0.77           H  
ATOM    605 1HB  ASN A  38      -7.590  -7.595   1.315  1.00  0.77           H  
ATOM    606 2HB  ASN A  38      -6.485  -6.294   0.908  1.00  0.77           H  
ATOM    607 1HD2 ASN A  38      -6.672  -6.109   4.528  1.00  0.77           H  
ATOM    608 2HD2 ASN A  38      -5.962  -7.063   3.265  1.00  0.77           H  
ATOM    609  N   ASN A  39      -8.240  -3.588   0.920  1.00  0.74           N  
ATOM    610  CA  ASN A  39      -7.831  -2.199   0.726  1.00  0.74           C  
ATOM    611  C   ASN A  39      -6.471  -1.892   1.355  1.00  0.74           C  
ATOM    612  O   ASN A  39      -6.040  -0.738   1.377  1.00  0.74           O  
ATOM    613  CB  ASN A  39      -8.877  -1.263   1.293  1.00  0.74           C  
ATOM    614  CG  ASN A  39     -10.170  -1.292   0.521  1.00  0.74           C  
ATOM    615  OD1 ASN A  39     -10.170  -1.347  -0.714  1.00  0.74           O  
ATOM    616  ND2 ASN A  39     -11.275  -1.255   1.227  1.00  0.74           N  
ATOM    617  H   ASN A  39      -8.582  -3.893   1.824  1.00  0.74           H  
ATOM    618  HA  ASN A  39      -7.740  -2.013  -0.344  1.00  0.74           H  
ATOM    619 1HB  ASN A  39      -9.079  -1.536   2.330  1.00  0.74           H  
ATOM    620 2HB  ASN A  39      -8.490  -0.244   1.294  1.00  0.74           H  
ATOM    621 1HD2 ASN A  39     -12.164  -1.270   0.767  1.00  0.74           H  
ATOM    622 2HD2 ASN A  39     -11.229  -1.209   2.225  1.00  0.74           H  
ATOM    623  N   SER A  40      -5.803  -2.924   1.861  1.00  0.70           N  
ATOM    624  CA  SER A  40      -4.501  -2.773   2.506  1.00  0.70           C  
ATOM    625  C   SER A  40      -3.560  -3.903   2.122  1.00  0.70           C  
ATOM    626  O   SER A  40      -3.996  -5.038   1.954  1.00  0.70           O  
ATOM    627  CB  SER A  40      -4.675  -2.765   4.011  1.00  0.70           C  
ATOM    628  OG  SER A  40      -5.462  -1.679   4.425  1.00  0.70           O  
ATOM    629  H   SER A  40      -6.215  -3.841   1.799  1.00  0.70           H  
ATOM    630  HA  SER A  40      -4.051  -1.830   2.187  1.00  0.70           H  
ATOM    631 1HB  SER A  40      -5.138  -3.698   4.328  1.00  0.70           H  
ATOM    632 2HB  SER A  40      -3.696  -2.709   4.483  1.00  0.70           H  
ATOM    633  HG  SER A  40      -5.053  -0.895   4.034  1.00  0.70           H  
ATOM    634  N   PHE A  41      -2.261  -3.619   2.033  1.00  0.67           N  
ATOM    635  CA  PHE A  41      -1.302  -4.687   1.767  1.00  0.67           C  
ATOM    636  C   PHE A  41      -0.762  -5.214   3.070  1.00  0.67           C  
ATOM    637  O   PHE A  41      -0.023  -4.509   3.781  1.00  0.67           O  
ATOM    638  CB  PHE A  41      -0.153  -4.204   0.884  1.00  0.67           C  
ATOM    639  CG  PHE A  41       0.778  -5.290   0.408  1.00  0.67           C  
ATOM    640  CD1 PHE A  41       0.460  -6.003  -0.707  1.00  0.67           C  
ATOM    641  CD2 PHE A  41       1.960  -5.577   1.032  1.00  0.67           C  
ATOM    642  CE1 PHE A  41       1.289  -6.979  -1.201  1.00  0.67           C  
ATOM    643  CE2 PHE A  41       2.789  -6.547   0.534  1.00  0.67           C  
ATOM    644  CZ  PHE A  41       2.454  -7.238  -0.575  1.00  0.67           C  
ATOM    645  H   PHE A  41      -1.934  -2.659   2.165  1.00  0.67           H  
ATOM    646  HA  PHE A  41      -1.814  -5.507   1.277  1.00  0.67           H  
ATOM    647 1HB  PHE A  41      -0.554  -3.702   0.016  1.00  0.67           H  
ATOM    648 2HB  PHE A  41       0.434  -3.470   1.436  1.00  0.67           H  
ATOM    649  HD1 PHE A  41      -0.460  -5.778  -1.208  1.00  0.67           H  
ATOM    650  HD2 PHE A  41       2.235  -5.036   1.911  1.00  0.67           H  
ATOM    651  HE1 PHE A  41       1.018  -7.535  -2.099  1.00  0.67           H  
ATOM    652  HE2 PHE A  41       3.713  -6.762   1.012  1.00  0.67           H  
ATOM    653  HZ  PHE A  41       3.122  -7.993  -0.958  1.00  0.67           H  
ATOM    654  N   VAL A  42      -1.134  -6.444   3.388  1.00  0.67           N  
ATOM    655  CA  VAL A  42      -0.734  -7.012   4.653  1.00  0.67           C  
ATOM    656  C   VAL A  42       0.109  -8.258   4.439  1.00  0.67           C  
ATOM    657  O   VAL A  42      -0.256  -9.134   3.658  1.00  0.67           O  
ATOM    658  CB  VAL A  42      -1.978  -7.315   5.479  1.00  0.67           C  
ATOM    659  CG1 VAL A  42      -1.580  -7.905   6.803  1.00  0.67           C  
ATOM    660  CG2 VAL A  42      -2.784  -6.029   5.651  1.00  0.67           C  
ATOM    661  H   VAL A  42      -1.757  -6.975   2.772  1.00  0.67           H  
ATOM    662  HA  VAL A  42      -0.141  -6.280   5.186  1.00  0.67           H  
ATOM    663  HB  VAL A  42      -2.590  -8.057   4.959  1.00  0.67           H  
ATOM    664 1HG1 VAL A  42      -2.480  -8.110   7.366  1.00  0.67           H  
ATOM    665 2HG1 VAL A  42      -1.021  -8.828   6.650  1.00  0.67           H  
ATOM    666 3HG1 VAL A  42      -0.968  -7.199   7.346  1.00  0.67           H  
ATOM    667 1HG2 VAL A  42      -3.678  -6.236   6.234  1.00  0.67           H  
ATOM    668 2HG2 VAL A  42      -2.180  -5.288   6.158  1.00  0.67           H  
ATOM    669 3HG2 VAL A  42      -3.076  -5.648   4.675  1.00  0.67           H  
ATOM    670  N   ILE A  43       1.239  -8.327   5.127  1.00  0.70           N  
ATOM    671  CA  ILE A  43       2.145  -9.455   4.966  1.00  0.70           C  
ATOM    672  C   ILE A  43       2.164 -10.380   6.182  1.00  0.70           C  
ATOM    673  O   ILE A  43       2.272  -9.921   7.312  1.00  0.70           O  
ATOM    674  CB  ILE A  43       3.588  -8.972   4.717  1.00  0.70           C  
ATOM    675  CG1 ILE A  43       3.720  -8.132   3.485  1.00  0.70           C  
ATOM    676  CG2 ILE A  43       4.457 -10.096   4.524  1.00  0.70           C  
ATOM    677  CD1 ILE A  43       5.133  -7.537   3.378  1.00  0.70           C  
ATOM    678  H   ILE A  43       1.473  -7.557   5.757  1.00  0.70           H  
ATOM    679  HA  ILE A  43       1.824 -10.037   4.104  1.00  0.70           H  
ATOM    680  HB  ILE A  43       3.933  -8.381   5.570  1.00  0.70           H  
ATOM    681 1HG1 ILE A  43       3.514  -8.739   2.602  1.00  0.70           H  
ATOM    682 2HG1 ILE A  43       2.996  -7.316   3.523  1.00  0.70           H  
ATOM    683 1HG2 ILE A  43       5.434  -9.725   4.338  1.00  0.70           H  
ATOM    684 2HG2 ILE A  43       4.464 -10.723   5.395  1.00  0.70           H  
ATOM    685 3HG2 ILE A  43       4.109 -10.648   3.664  1.00  0.70           H  
ATOM    686 1HD1 ILE A  43       5.228  -6.935   2.505  1.00  0.70           H  
ATOM    687 2HD1 ILE A  43       5.332  -6.926   4.254  1.00  0.70           H  
ATOM    688 3HD1 ILE A  43       5.864  -8.341   3.326  1.00  0.70           H  
ATOM    689  N   ASN A  44       2.040 -11.685   5.961  1.00  0.75           N  
ATOM    690  CA  ASN A  44       2.149 -12.638   7.062  1.00  0.75           C  
ATOM    691  C   ASN A  44       3.619 -12.654   7.420  1.00  0.75           C  
ATOM    692  O   ASN A  44       4.438 -12.924   6.548  1.00  0.75           O  
ATOM    693  CB  ASN A  44       1.733 -14.028   6.682  1.00  0.75           C  
ATOM    694  CG  ASN A  44       1.622 -14.951   7.889  1.00  0.75           C  
ATOM    695  OD1 ASN A  44       2.515 -15.103   8.766  1.00  0.75           O  
ATOM    696  ND2 ASN A  44       0.484 -15.571   7.949  1.00  0.75           N  
ATOM    697  H   ASN A  44       1.900 -12.019   5.018  1.00  0.75           H  
ATOM    698  HA  ASN A  44       1.553 -12.288   7.891  1.00  0.75           H  
ATOM    699 1HB  ASN A  44       0.788 -13.999   6.150  1.00  0.75           H  
ATOM    700 2HB  ASN A  44       2.472 -14.421   6.026  1.00  0.75           H  
ATOM    701 1HD2 ASN A  44       0.253 -16.181   8.726  1.00  0.75           H  
ATOM    702 2HD2 ASN A  44      -0.204 -15.414   7.219  1.00  0.75           H  
ATOM    703  N   PRO A  45       4.034 -12.334   8.640  1.00  0.81           N  
ATOM    704  CA  PRO A  45       5.426 -12.210   8.955  1.00  0.81           C  
ATOM    705  C   PRO A  45       6.264 -13.474   8.771  1.00  0.81           C  
ATOM    706  O   PRO A  45       7.452 -13.327   8.514  1.00  0.81           O  
ATOM    707  CB  PRO A  45       5.395 -11.813  10.440  1.00  0.81           C  
ATOM    708  CG  PRO A  45       4.042 -12.281  10.945  1.00  0.81           C  
ATOM    709  CD  PRO A  45       3.118 -12.156   9.758  1.00  0.81           C  
ATOM    710  HA  PRO A  45       5.826 -11.393   8.351  1.00  0.81           H  
ATOM    711 1HB  PRO A  45       6.229 -12.305  10.962  1.00  0.81           H  
ATOM    712 2HB  PRO A  45       5.558 -10.739  10.538  1.00  0.81           H  
ATOM    713 1HG  PRO A  45       4.116 -13.318  11.313  1.00  0.81           H  
ATOM    714 2HG  PRO A  45       3.722 -11.666  11.795  1.00  0.81           H  
ATOM    715 1HD  PRO A  45       2.423 -12.949   9.814  1.00  0.81           H  
ATOM    716 2HD  PRO A  45       2.620 -11.202   9.706  1.00  0.81           H  
ATOM    717  N   VAL A  46       5.663 -14.694   8.826  1.00  0.87           N  
ATOM    718  CA  VAL A  46       6.441 -15.965   8.737  1.00  0.87           C  
ATOM    719  C   VAL A  46       7.974 -15.770   8.793  1.00  0.87           C  
ATOM    720  O   VAL A  46       8.502 -15.181   9.744  1.00  0.87           O  
ATOM    721  CB  VAL A  46       6.046 -16.778   7.468  1.00  0.87           C  
ATOM    722  CG1 VAL A  46       4.654 -17.212   7.556  1.00  0.87           C  
ATOM    723  CG2 VAL A  46       6.169 -15.897   6.192  1.00  0.87           C  
ATOM    724  H   VAL A  46       4.647 -14.753   8.948  1.00  0.87           H  
ATOM    725  HA  VAL A  46       6.159 -16.574   9.595  1.00  0.87           H  
ATOM    726  HB  VAL A  46       6.654 -17.674   7.409  1.00  0.87           H  
ATOM    727 1HG1 VAL A  46       4.400 -17.791   6.682  1.00  0.87           H  
ATOM    728 2HG1 VAL A  46       4.507 -17.820   8.444  1.00  0.87           H  
ATOM    729 3HG1 VAL A  46       4.057 -16.354   7.596  1.00  0.87           H  
ATOM    730 1HG2 VAL A  46       5.860 -16.475   5.350  1.00  0.87           H  
ATOM    731 2HG2 VAL A  46       5.512 -15.052   6.289  1.00  0.87           H  
ATOM    732 3HG2 VAL A  46       7.170 -15.532   6.023  1.00  0.87           H  
ATOM    733  N   ARG A  47       8.688 -16.394   7.853  1.00  0.92           N  
ATOM    734  CA  ARG A  47      10.098 -16.139   7.592  1.00  0.92           C  
ATOM    735  C   ARG A  47      10.336 -16.392   6.115  1.00  0.92           C  
ATOM    736  O   ARG A  47      10.293 -17.544   5.681  1.00  0.92           O  
ATOM    737  CB  ARG A  47      11.065 -17.014   8.386  1.00  0.92           C  
ATOM    738  CG  ARG A  47      11.140 -16.805   9.909  1.00  0.92           C  
ATOM    739  CD  ARG A  47      11.764 -15.477  10.217  1.00  0.92           C  
ATOM    740  NE  ARG A  47      11.965 -15.241  11.648  1.00  0.92           N  
ATOM    741  CZ  ARG A  47      11.041 -14.747  12.502  1.00  0.92           C  
ATOM    742  NH1 ARG A  47       9.825 -14.465  12.090  1.00  0.92           N  
ATOM    743  NH2 ARG A  47      11.366 -14.543  13.770  1.00  0.92           N  
ATOM    744  H   ARG A  47       8.204 -16.967   7.186  1.00  0.92           H  
ATOM    745  HA  ARG A  47      10.316 -15.089   7.804  1.00  0.92           H  
ATOM    746 1HB  ARG A  47      10.813 -18.061   8.220  1.00  0.92           H  
ATOM    747 2HB  ARG A  47      12.071 -16.863   7.994  1.00  0.92           H  
ATOM    748 1HG  ARG A  47      10.162 -16.865  10.368  1.00  0.92           H  
ATOM    749 2HG  ARG A  47      11.780 -17.575  10.338  1.00  0.92           H  
ATOM    750 1HD  ARG A  47      12.733 -15.413   9.723  1.00  0.92           H  
ATOM    751 2HD  ARG A  47      11.116 -14.687   9.833  1.00  0.92           H  
ATOM    752  HE  ARG A  47      12.881 -15.438  12.022  1.00  0.92           H  
ATOM    753 1HH1 ARG A  47       9.545 -14.643  11.114  1.00  0.92           H  
ATOM    754 2HH1 ARG A  47       9.147 -14.098  12.734  1.00  0.92           H  
ATOM    755 1HH2 ARG A  47      12.300 -14.757  14.094  1.00  0.92           H  
ATOM    756 2HH2 ARG A  47      10.681 -14.174  14.412  1.00  0.92           H  
ATOM    757  N   LYS A  48      10.552 -15.339   5.334  1.00  0.93           N  
ATOM    758  CA  LYS A  48      10.776 -15.486   3.893  1.00  0.93           C  
ATOM    759  C   LYS A  48       9.746 -16.385   3.183  1.00  0.93           C  
ATOM    760  O   LYS A  48      10.123 -17.294   2.420  1.00  0.93           O  
ATOM    761  CB  LYS A  48      12.195 -15.988   3.683  1.00  0.93           C  
ATOM    762  CG  LYS A  48      13.224 -14.995   4.199  1.00  0.93           C  
ATOM    763  CD  LYS A  48      14.625 -15.521   4.084  1.00  0.93           C  
ATOM    764  CE  LYS A  48      15.626 -14.502   4.582  1.00  0.93           C  
ATOM    765  NZ  LYS A  48      17.001 -15.048   4.573  1.00  0.93           N  
ATOM    766  H   LYS A  48      10.602 -14.401   5.737  1.00  0.93           H  
ATOM    767  HA  LYS A  48      10.704 -14.498   3.458  1.00  0.93           H  
ATOM    768 1HB  LYS A  48      12.340 -16.945   4.179  1.00  0.93           H  
ATOM    769 2HB  LYS A  48      12.375 -16.127   2.617  1.00  0.93           H  
ATOM    770 1HG  LYS A  48      13.142 -14.070   3.609  1.00  0.93           H  
ATOM    771 2HG  LYS A  48      13.007 -14.750   5.239  1.00  0.93           H  
ATOM    772 1HD  LYS A  48      14.724 -16.435   4.669  1.00  0.93           H  
ATOM    773 2HD  LYS A  48      14.850 -15.751   3.048  1.00  0.93           H  
ATOM    774 1HE  LYS A  48      15.588 -13.633   3.928  1.00  0.93           H  
ATOM    775 2HE  LYS A  48      15.369 -14.194   5.594  1.00  0.93           H  
ATOM    776 1HZ  LYS A  48      17.652 -14.349   4.881  1.00  0.93           H  
ATOM    777 2HZ  LYS A  48      17.058 -15.851   5.171  1.00  0.93           H  
ATOM    778 3HZ  LYS A  48      17.244 -15.332   3.618  1.00  0.93           H  
ATOM    779  N   GLY A  49       8.456 -16.179   3.468  1.00  0.93           N  
ATOM    780  CA  GLY A  49       7.417 -17.042   2.901  1.00  0.93           C  
ATOM    781  C   GLY A  49       6.482 -16.348   1.927  1.00  0.93           C  
ATOM    782  O   GLY A  49       5.570 -16.977   1.390  1.00  0.93           O  
ATOM    783  H   GLY A  49       8.218 -15.371   4.039  1.00  0.93           H  
ATOM    784 1HA  GLY A  49       7.893 -17.878   2.396  1.00  0.93           H  
ATOM    785 2HA  GLY A  49       6.840 -17.485   3.703  1.00  0.93           H  
ATOM    786  N   ASN A  50       6.713 -15.070   1.682  1.00  0.92           N  
ATOM    787  CA  ASN A  50       5.863 -14.318   0.780  1.00  0.92           C  
ATOM    788  C   ASN A  50       6.597 -14.046  -0.521  1.00  0.92           C  
ATOM    789  O   ASN A  50       7.793 -13.761  -0.530  1.00  0.92           O  
ATOM    790  CB  ASN A  50       5.418 -13.042   1.451  1.00  0.92           C  
ATOM    791  CG  ASN A  50       4.480 -13.286   2.598  1.00  0.92           C  
ATOM    792  OD1 ASN A  50       3.282 -13.597   2.444  1.00  0.92           O  
ATOM    793  ND2 ASN A  50       5.035 -13.180   3.778  1.00  0.92           N  
ATOM    794  H   ASN A  50       7.477 -14.584   2.148  1.00  0.92           H  
ATOM    795  HA  ASN A  50       4.982 -14.913   0.535  1.00  0.92           H  
ATOM    796 1HB  ASN A  50       6.294 -12.527   1.840  1.00  0.92           H  
ATOM    797 2HB  ASN A  50       4.970 -12.387   0.729  1.00  0.92           H  
ATOM    798 1HD2 ASN A  50       4.514 -13.312   4.644  1.00  0.92           H  
ATOM    799 2HD2 ASN A  50       6.007 -12.946   3.849  1.00  0.92           H  
ATOM    800  N   GLY A  51       5.881 -14.107  -1.616  1.00  0.89           N  
ATOM    801  CA  GLY A  51       6.457 -13.793  -2.897  1.00  0.89           C  
ATOM    802  C   GLY A  51       6.444 -12.310  -3.168  1.00  0.89           C  
ATOM    803  O   GLY A  51       5.949 -11.519  -2.365  1.00  0.89           O  
ATOM    804  H   GLY A  51       4.918 -14.414  -1.564  1.00  0.89           H  
ATOM    805 1HA  GLY A  51       7.468 -14.176  -2.959  1.00  0.89           H  
ATOM    806 2HA  GLY A  51       5.876 -14.289  -3.664  1.00  0.89           H  
ATOM    807  N   VAL A  52       6.997 -11.954  -4.316  1.00  0.88           N  
ATOM    808  CA  VAL A  52       7.066 -10.587  -4.784  1.00  0.88           C  
ATOM    809  C   VAL A  52       6.466 -10.446  -6.169  1.00  0.88           C  
ATOM    810  O   VAL A  52       6.093  -9.354  -6.604  1.00  0.88           O  
ATOM    811  CB  VAL A  52       8.530 -10.135  -4.788  1.00  0.88           C  
ATOM    812  CG1 VAL A  52       9.064 -10.107  -3.411  1.00  0.88           C  
ATOM    813  CG2 VAL A  52       9.364 -11.141  -5.608  1.00  0.88           C  
ATOM    814  H   VAL A  52       7.398 -12.675  -4.892  1.00  0.88           H  
ATOM    815  HA  VAL A  52       6.503  -9.964  -4.094  1.00  0.88           H  
ATOM    816  HB  VAL A  52       8.600  -9.139  -5.200  1.00  0.88           H  
ATOM    817 1HG1 VAL A  52      10.091  -9.775  -3.439  1.00  0.88           H  
ATOM    818 2HG1 VAL A  52       8.471  -9.413  -2.842  1.00  0.88           H  
ATOM    819 3HG1 VAL A  52       9.012 -11.094  -2.961  1.00  0.88           H  
ATOM    820 1HG2 VAL A  52      10.409 -10.860  -5.611  1.00  0.88           H  
ATOM    821 2HG2 VAL A  52       9.273 -12.130  -5.161  1.00  0.88           H  
ATOM    822 3HG2 VAL A  52       9.005 -11.170  -6.632  1.00  0.88           H  
ATOM    823  N   LYS A  53       6.310 -11.579  -6.838  1.00  0.87           N  
ATOM    824  CA  LYS A  53       5.826 -11.593  -8.202  1.00  0.87           C  
ATOM    825  C   LYS A  53       4.436 -10.951  -8.309  1.00  0.87           C  
ATOM    826  O   LYS A  53       4.249 -10.125  -9.194  1.00  0.87           O  
ATOM    827  CB  LYS A  53       5.876 -13.021  -8.772  1.00  0.87           C  
ATOM    828  CG  LYS A  53       5.408 -13.208 -10.193  1.00  0.87           C  
ATOM    829  CD  LYS A  53       6.410 -12.697 -11.213  1.00  0.87           C  
ATOM    830  CE  LYS A  53       5.964 -13.086 -12.632  1.00  0.87           C  
ATOM    831  NZ  LYS A  53       6.983 -12.770 -13.662  1.00  0.87           N  
ATOM    832  H   LYS A  53       6.584 -12.440  -6.399  1.00  0.87           H  
ATOM    833  HA  LYS A  53       6.504 -10.987  -8.805  1.00  0.87           H  
ATOM    834 1HB  LYS A  53       6.920 -13.319  -8.780  1.00  0.87           H  
ATOM    835 2HB  LYS A  53       5.374 -13.737  -8.172  1.00  0.87           H  
ATOM    836 1HG  LYS A  53       5.210 -14.258 -10.390  1.00  0.87           H  
ATOM    837 2HG  LYS A  53       4.481 -12.658 -10.321  1.00  0.87           H  
ATOM    838 1HD  LYS A  53       6.487 -11.610 -11.147  1.00  0.87           H  
ATOM    839 2HD  LYS A  53       7.395 -13.135 -11.027  1.00  0.87           H  
ATOM    840 1HE  LYS A  53       5.759 -14.155 -12.662  1.00  0.87           H  
ATOM    841 2HE  LYS A  53       5.056 -12.546 -12.868  1.00  0.87           H  
ATOM    842 1HZ  LYS A  53       6.647 -13.044 -14.566  1.00  0.87           H  
ATOM    843 2HZ  LYS A  53       7.193 -11.793 -13.663  1.00  0.87           H  
ATOM    844 3HZ  LYS A  53       7.832 -13.309 -13.452  1.00  0.87           H  
ATOM    845  N   PRO A  54       3.431 -11.278  -7.452  1.00  0.85           N  
ATOM    846  CA  PRO A  54       2.116 -10.662  -7.466  1.00  0.85           C  
ATOM    847  C   PRO A  54       2.141  -9.145  -7.246  1.00  0.85           C  
ATOM    848  O   PRO A  54       1.210  -8.451  -7.677  1.00  0.85           O  
ATOM    849  CB  PRO A  54       1.394 -11.383  -6.316  1.00  0.85           C  
ATOM    850  CG  PRO A  54       2.116 -12.691  -6.182  1.00  0.85           C  
ATOM    851  CD  PRO A  54       3.549 -12.338  -6.405  1.00  0.85           C  
ATOM    852  HA  PRO A  54       1.631 -10.900  -8.422  1.00  0.85           H  
ATOM    853 1HB  PRO A  54       1.454 -10.776  -5.400  1.00  0.85           H  
ATOM    854 2HB  PRO A  54       0.327 -11.502  -6.554  1.00  0.85           H  
ATOM    855 1HG  PRO A  54       1.930 -13.168  -5.227  1.00  0.85           H  
ATOM    856 2HG  PRO A  54       1.752 -13.394  -6.943  1.00  0.85           H  
ATOM    857 1HD  PRO A  54       3.966 -11.928  -5.474  1.00  0.85           H  
ATOM    858 2HD  PRO A  54       4.036 -13.228  -6.708  1.00  0.85           H  
ATOM    859  N   ILE A  55       3.206  -8.611  -6.611  1.00  0.83           N  
ATOM    860  CA  ILE A  55       3.283  -7.178  -6.368  1.00  0.83           C  
ATOM    861  C   ILE A  55       3.605  -6.545  -7.692  1.00  0.83           C  
ATOM    862  O   ILE A  55       2.933  -5.616  -8.156  1.00  0.83           O  
ATOM    863  CB  ILE A  55       4.412  -6.810  -5.369  1.00  0.83           C  
ATOM    864  CG1 ILE A  55       4.137  -7.390  -3.961  1.00  0.83           C  
ATOM    865  CG2 ILE A  55       4.579  -5.281  -5.344  1.00  0.83           C  
ATOM    866  CD1 ILE A  55       5.354  -7.302  -3.017  1.00  0.83           C  
ATOM    867  H   ILE A  55       3.998  -9.176  -6.322  1.00  0.83           H  
ATOM    868  HA  ILE A  55       2.323  -6.810  -6.012  1.00  0.83           H  
ATOM    869  HB  ILE A  55       5.343  -7.240  -5.706  1.00  0.83           H  
ATOM    870 1HG1 ILE A  55       3.308  -6.856  -3.514  1.00  0.83           H  
ATOM    871 2HG1 ILE A  55       3.860  -8.442  -4.063  1.00  0.83           H  
ATOM    872 1HG2 ILE A  55       5.394  -5.017  -4.675  1.00  0.83           H  
ATOM    873 2HG2 ILE A  55       4.809  -4.925  -6.348  1.00  0.83           H  
ATOM    874 3HG2 ILE A  55       3.667  -4.815  -5.004  1.00  0.83           H  
ATOM    875 1HD1 ILE A  55       5.111  -7.731  -2.050  1.00  0.83           H  
ATOM    876 2HD1 ILE A  55       6.185  -7.845  -3.447  1.00  0.83           H  
ATOM    877 3HD1 ILE A  55       5.646  -6.271  -2.885  1.00  0.83           H  
ATOM    878  N   LYS A  56       4.637  -7.104  -8.317  1.00  0.80           N  
ATOM    879  CA  LYS A  56       5.101  -6.647  -9.606  1.00  0.80           C  
ATOM    880  C   LYS A  56       4.012  -6.788 -10.660  1.00  0.80           C  
ATOM    881  O   LYS A  56       3.709  -5.828 -11.369  1.00  0.80           O  
ATOM    882  CB  LYS A  56       6.375  -7.405  -9.994  1.00  0.80           C  
ATOM    883  CG  LYS A  56       6.941  -6.997 -11.343  1.00  0.80           C  
ATOM    884  CD  LYS A  56       8.322  -7.623 -11.652  1.00  0.80           C  
ATOM    885  CE  LYS A  56       8.779  -7.197 -13.057  1.00  0.80           C  
ATOM    886  NZ  LYS A  56      10.213  -7.556 -13.382  1.00  0.80           N  
ATOM    887  H   LYS A  56       5.117  -7.884  -7.862  1.00  0.80           H  
ATOM    888  HA  LYS A  56       5.349  -5.587  -9.526  1.00  0.80           H  
ATOM    889 1HB  LYS A  56       7.142  -7.245  -9.234  1.00  0.80           H  
ATOM    890 2HB  LYS A  56       6.164  -8.476 -10.025  1.00  0.80           H  
ATOM    891 1HG  LYS A  56       6.242  -7.328 -12.105  1.00  0.80           H  
ATOM    892 2HG  LYS A  56       7.014  -5.915 -11.396  1.00  0.80           H  
ATOM    893 1HD  LYS A  56       9.058  -7.291 -10.916  1.00  0.80           H  
ATOM    894 2HD  LYS A  56       8.249  -8.708 -11.609  1.00  0.80           H  
ATOM    895 1HE  LYS A  56       8.140  -7.674 -13.790  1.00  0.80           H  
ATOM    896 2HE  LYS A  56       8.656  -6.127 -13.131  1.00  0.80           H  
ATOM    897 1HZ  LYS A  56      10.436  -7.197 -14.345  1.00  0.80           H  
ATOM    898 2HZ  LYS A  56      10.827  -7.090 -12.723  1.00  0.80           H  
ATOM    899 3HZ  LYS A  56      10.358  -8.542 -13.341  1.00  0.80           H  
ATOM    900  N   ASN A  57       3.353  -7.952 -10.708  1.00  0.77           N  
ATOM    901  CA  ASN A  57       2.301  -8.165 -11.690  1.00  0.77           C  
ATOM    902  C   ASN A  57       1.165  -7.175 -11.529  1.00  0.77           C  
ATOM    903  O   ASN A  57       0.706  -6.579 -12.508  1.00  0.77           O  
ATOM    904  CB  ASN A  57       1.704  -9.558 -11.572  1.00  0.77           C  
ATOM    905  CG  ASN A  57       2.543 -10.664 -12.105  1.00  0.77           C  
ATOM    906  OD1 ASN A  57       3.497 -10.464 -12.870  1.00  0.77           O  
ATOM    907  ND2 ASN A  57       2.169 -11.867 -11.737  1.00  0.77           N  
ATOM    908  H   ASN A  57       3.618  -8.707 -10.083  1.00  0.77           H  
ATOM    909  HA  ASN A  57       2.722  -8.028 -12.687  1.00  0.77           H  
ATOM    910 1HB  ASN A  57       1.505  -9.758 -10.522  1.00  0.77           H  
ATOM    911 2HB  ASN A  57       0.742  -9.575 -12.085  1.00  0.77           H  
ATOM    912 1HD2 ASN A  57       2.649 -12.672 -12.081  1.00  0.77           H  
ATOM    913 2HD2 ASN A  57       1.385 -11.978 -11.128  1.00  0.77           H  
ATOM    914  N   SER A  58       0.728  -6.947 -10.292  1.00  0.74           N  
ATOM    915  CA  SER A  58      -0.375  -6.037 -10.086  1.00  0.74           C  
ATOM    916  C   SER A  58      -0.001  -4.625 -10.514  1.00  0.74           C  
ATOM    917  O   SER A  58      -0.782  -3.940 -11.193  1.00  0.74           O  
ATOM    918  CB  SER A  58      -0.754  -6.049  -8.626  1.00  0.74           C  
ATOM    919  OG  SER A  58      -1.248  -7.297  -8.235  1.00  0.74           O  
ATOM    920  H   SER A  58       1.121  -7.434  -9.484  1.00  0.74           H  
ATOM    921  HA  SER A  58      -1.221  -6.373 -10.685  1.00  0.74           H  
ATOM    922 1HB  SER A  58       0.133  -5.832  -8.045  1.00  0.74           H  
ATOM    923 2HB  SER A  58      -1.488  -5.272  -8.425  1.00  0.74           H  
ATOM    924  HG  SER A  58      -0.448  -7.864  -8.112  1.00  0.74           H  
ATOM    925  N   CYS A  59       1.214  -4.203 -10.162  1.00  0.72           N  
ATOM    926  CA  CYS A  59       1.647  -2.861 -10.485  1.00  0.72           C  
ATOM    927  C   CYS A  59       1.797  -2.645 -11.984  1.00  0.72           C  
ATOM    928  O   CYS A  59       1.365  -1.614 -12.513  1.00  0.72           O  
ATOM    929  CB  CYS A  59       2.992  -2.581  -9.871  1.00  0.72           C  
ATOM    930  SG  CYS A  59       3.043  -2.475  -8.115  1.00  0.72           S  
ATOM    931  H   CYS A  59       1.832  -4.807  -9.617  1.00  0.72           H  
ATOM    932  HA  CYS A  59       0.914  -2.156 -10.091  1.00  0.72           H  
ATOM    933 1HB  CYS A  59       3.724  -3.324 -10.198  1.00  0.72           H  
ATOM    934 2HB  CYS A  59       3.276  -1.638 -10.251  1.00  0.72           H  
ATOM    935  HG  CYS A  59       2.873  -3.810  -7.920  1.00  0.72           H  
ATOM    936  N   MET A  60       2.396  -3.623 -12.679  1.00  0.70           N  
ATOM    937  CA  MET A  60       2.605  -3.512 -14.118  1.00  0.70           C  
ATOM    938  C   MET A  60       1.303  -3.476 -14.875  1.00  0.70           C  
ATOM    939  O   MET A  60       1.161  -2.712 -15.831  1.00  0.70           O  
ATOM    940  CB  MET A  60       3.486  -4.637 -14.631  1.00  0.70           C  
ATOM    941  CG  MET A  60       4.921  -4.534 -14.178  1.00  0.70           C  
ATOM    942  SD  MET A  60       5.938  -5.900 -14.700  1.00  0.70           S  
ATOM    943  CE  MET A  60       6.117  -5.620 -16.443  1.00  0.70           C  
ATOM    944  H   MET A  60       2.732  -4.455 -12.192  1.00  0.70           H  
ATOM    945  HA  MET A  60       3.120  -2.573 -14.311  1.00  0.70           H  
ATOM    946 1HB  MET A  60       3.093  -5.591 -14.267  1.00  0.70           H  
ATOM    947 2HB  MET A  60       3.462  -4.663 -15.716  1.00  0.70           H  
ATOM    948 1HG  MET A  60       5.351  -3.617 -14.577  1.00  0.70           H  
ATOM    949 2HG  MET A  60       4.954  -4.477 -13.090  1.00  0.70           H  
ATOM    950 1HE  MET A  60       6.747  -6.398 -16.879  1.00  0.70           H  
ATOM    951 2HE  MET A  60       5.148  -5.643 -16.910  1.00  0.70           H  
ATOM    952 3HE  MET A  60       6.572  -4.654 -16.606  1.00  0.70           H  
ATOM    953  N   ARG A  61       0.326  -4.266 -14.436  1.00  0.68           N  
ATOM    954  CA  ARG A  61      -0.965  -4.264 -15.095  1.00  0.68           C  
ATOM    955  C   ARG A  61      -1.614  -2.893 -14.965  1.00  0.68           C  
ATOM    956  O   ARG A  61      -2.175  -2.370 -15.935  1.00  0.68           O  
ATOM    957  CB  ARG A  61      -1.848  -5.336 -14.482  1.00  0.68           C  
ATOM    958  CG  ARG A  61      -1.431  -6.764 -14.840  1.00  0.68           C  
ATOM    959  CD  ARG A  61      -2.178  -7.784 -14.061  1.00  0.68           C  
ATOM    960  NE  ARG A  61      -1.753  -9.140 -14.399  1.00  0.68           N  
ATOM    961  CZ  ARG A  61      -2.066 -10.245 -13.690  1.00  0.68           C  
ATOM    962  NH1 ARG A  61      -2.800 -10.147 -12.603  1.00  0.68           N  
ATOM    963  NH2 ARG A  61      -1.633 -11.428 -14.088  1.00  0.68           N  
ATOM    964  H   ARG A  61       0.483  -4.900 -13.648  1.00  0.68           H  
ATOM    965  HA  ARG A  61      -0.817  -4.489 -16.151  1.00  0.68           H  
ATOM    966 1HB  ARG A  61      -1.815  -5.249 -13.394  1.00  0.68           H  
ATOM    967 2HB  ARG A  61      -2.880  -5.191 -14.796  1.00  0.68           H  
ATOM    968 1HG  ARG A  61      -1.637  -6.935 -15.895  1.00  0.68           H  
ATOM    969 2HG  ARG A  61      -0.368  -6.893 -14.664  1.00  0.68           H  
ATOM    970 1HD  ARG A  61      -1.992  -7.624 -12.997  1.00  0.68           H  
ATOM    971 2HD  ARG A  61      -3.243  -7.696 -14.264  1.00  0.68           H  
ATOM    972  HE  ARG A  61      -1.188  -9.259 -15.229  1.00  0.68           H  
ATOM    973 1HH1 ARG A  61      -3.129  -9.242 -12.296  1.00  0.68           H  
ATOM    974 2HH1 ARG A  61      -3.033 -10.976 -12.075  1.00  0.68           H  
ATOM    975 1HH2 ARG A  61      -1.069 -11.506 -14.924  1.00  0.68           H  
ATOM    976 2HH2 ARG A  61      -1.869 -12.256 -13.560  1.00  0.68           H  
ATOM    977  N   HIS A  62      -1.476  -2.272 -13.790  1.00  0.66           N  
ATOM    978  CA  HIS A  62      -2.062  -0.961 -13.576  1.00  0.66           C  
ATOM    979  C   HIS A  62      -1.347   0.059 -14.468  1.00  0.66           C  
ATOM    980  O   HIS A  62      -1.990   0.881 -15.119  1.00  0.66           O  
ATOM    981  CB  HIS A  62      -2.007  -0.560 -12.105  1.00  0.66           C  
ATOM    982  CG  HIS A  62      -2.875   0.632 -11.775  1.00  0.66           C  
ATOM    983  ND1 HIS A  62      -4.259   0.566 -11.830  1.00  0.66           N  
ATOM    984  CD2 HIS A  62      -2.584   1.883 -11.364  1.00  0.66           C  
ATOM    985  CE1 HIS A  62      -4.768   1.729 -11.469  1.00  0.66           C  
ATOM    986  NE2 HIS A  62      -3.775   2.539 -11.171  1.00  0.66           N  
ATOM    987  H   HIS A  62      -1.006  -2.743 -13.011  1.00  0.66           H  
ATOM    988  HA  HIS A  62      -3.110  -0.978 -13.872  1.00  0.66           H  
ATOM    989 1HB  HIS A  62      -2.315  -1.402 -11.481  1.00  0.66           H  
ATOM    990 2HB  HIS A  62      -0.976  -0.321 -11.834  1.00  0.66           H  
ATOM    991  HD2 HIS A  62      -1.605   2.305 -11.201  1.00  0.66           H  
ATOM    992  HE1 HIS A  62      -5.828   1.971 -11.408  1.00  0.66           H  
ATOM    993  HE2 HIS A  62      -3.855   3.515 -10.828  1.00  0.66           H  
ATOM    994  N   LEU A  63      -0.009   0.015 -14.511  1.00  0.64           N  
ATOM    995  CA  LEU A  63       0.718   0.954 -15.364  1.00  0.64           C  
ATOM    996  C   LEU A  63       0.352   0.751 -16.841  1.00  0.64           C  
ATOM    997  O   LEU A  63       0.173   1.716 -17.588  1.00  0.64           O  
ATOM    998  CB  LEU A  63       2.235   0.788 -15.205  1.00  0.64           C  
ATOM    999  CG  LEU A  63       2.863   1.228 -13.888  1.00  0.64           C  
ATOM   1000  CD1 LEU A  63       4.326   0.829 -13.904  1.00  0.64           C  
ATOM   1001  CD2 LEU A  63       2.714   2.750 -13.716  1.00  0.64           C  
ATOM   1002  H   LEU A  63       0.498  -0.668 -13.947  1.00  0.64           H  
ATOM   1003  HA  LEU A  63       0.444   1.967 -15.074  1.00  0.64           H  
ATOM   1004 1HB  LEU A  63       2.468  -0.268 -15.337  1.00  0.64           H  
ATOM   1005 2HB  LEU A  63       2.726   1.335 -15.992  1.00  0.64           H  
ATOM   1006  HG  LEU A  63       2.376   0.719 -13.063  1.00  0.64           H  
ATOM   1007 1HD1 LEU A  63       4.792   1.131 -12.971  1.00  0.64           H  
ATOM   1008 2HD1 LEU A  63       4.407  -0.251 -14.020  1.00  0.64           H  
ATOM   1009 3HD1 LEU A  63       4.825   1.324 -14.738  1.00  0.64           H  
ATOM   1010 1HD2 LEU A  63       3.169   3.054 -12.779  1.00  0.64           H  
ATOM   1011 2HD2 LEU A  63       3.208   3.257 -14.534  1.00  0.64           H  
ATOM   1012 3HD2 LEU A  63       1.658   3.018 -13.708  1.00  0.64           H  
ATOM   1013  N   HIS A  64       0.165  -0.496 -17.256  1.00  0.62           N  
ATOM   1014  CA  HIS A  64      -0.204  -0.791 -18.634  1.00  0.62           C  
ATOM   1015  C   HIS A  64      -1.523  -0.110 -18.984  1.00  0.62           C  
ATOM   1016  O   HIS A  64      -1.653   0.504 -20.047  1.00  0.62           O  
ATOM   1017  CB  HIS A  64      -0.240  -2.295 -18.863  1.00  0.62           C  
ATOM   1018  CG  HIS A  64      -0.516  -2.708 -20.264  1.00  0.62           C  
ATOM   1019  ND1 HIS A  64       0.341  -2.411 -21.306  1.00  0.62           N  
ATOM   1020  CD2 HIS A  64      -1.530  -3.421 -20.800  1.00  0.62           C  
ATOM   1021  CE1 HIS A  64      -0.143  -2.911 -22.426  1.00  0.62           C  
ATOM   1022  NE2 HIS A  64      -1.277  -3.538 -22.149  1.00  0.62           N  
ATOM   1023  H   HIS A  64       0.324  -1.273 -16.618  1.00  0.62           H  
ATOM   1024  HA  HIS A  64       0.553  -0.390 -19.298  1.00  0.62           H  
ATOM   1025 1HB  HIS A  64       0.707  -2.697 -18.569  1.00  0.62           H  
ATOM   1026 2HB  HIS A  64      -0.993  -2.740 -18.220  1.00  0.62           H  
ATOM   1027  HD1 HIS A  64       1.179  -1.830 -21.238  1.00  0.62           H  
ATOM   1028  HD2 HIS A  64      -2.423  -3.874 -20.368  1.00  0.62           H  
ATOM   1029  HE1 HIS A  64       0.392  -2.779 -23.365  1.00  0.62           H  
ATOM   1030  N   GLN A  65      -2.488  -0.145 -18.064  1.00  0.61           N  
ATOM   1031  CA  GLN A  65      -3.782   0.502 -18.281  1.00  0.61           C  
ATOM   1032  C   GLN A  65      -3.662   2.028 -18.456  1.00  0.61           C  
ATOM   1033  O   GLN A  65      -4.584   2.668 -18.966  1.00  0.61           O  
ATOM   1034  CB  GLN A  65      -4.754   0.189 -17.137  1.00  0.61           C  
ATOM   1035  CG  GLN A  65      -5.227  -1.254 -17.097  1.00  0.61           C  
ATOM   1036  CD  GLN A  65      -6.183  -1.534 -15.943  1.00  0.61           C  
ATOM   1037  OE1 GLN A  65      -6.962  -0.669 -15.521  1.00  0.61           O  
ATOM   1038  NE2 GLN A  65      -6.135  -2.758 -15.432  1.00  0.61           N  
ATOM   1039  H   GLN A  65      -2.332  -0.675 -17.203  1.00  0.61           H  
ATOM   1040  HA  GLN A  65      -4.206   0.098 -19.199  1.00  0.61           H  
ATOM   1041 1HB  GLN A  65      -4.269   0.408 -16.183  1.00  0.61           H  
ATOM   1042 2HB  GLN A  65      -5.627   0.833 -17.215  1.00  0.61           H  
ATOM   1043 1HG  GLN A  65      -5.741  -1.478 -18.029  1.00  0.61           H  
ATOM   1044 2HG  GLN A  65      -4.362  -1.900 -16.988  1.00  0.61           H  
ATOM   1045 1HE2 GLN A  65      -6.737  -3.008 -14.674  1.00  0.61           H  
ATOM   1046 2HE2 GLN A  65      -5.494  -3.427 -15.808  1.00  0.61           H  
ATOM   1047  N   LYS A  66      -2.540   2.616 -18.016  1.00  0.60           N  
ATOM   1048  CA  LYS A  66      -2.297   4.048 -18.126  1.00  0.60           C  
ATOM   1049  C   LYS A  66      -1.576   4.397 -19.434  1.00  0.60           C  
ATOM   1050  O   LYS A  66      -1.302   5.570 -19.704  1.00  0.60           O  
ATOM   1051  CB  LYS A  66      -1.444   4.552 -16.959  1.00  0.60           C  
ATOM   1052  CG  LYS A  66      -2.052   4.455 -15.597  1.00  0.60           C  
ATOM   1053  CD  LYS A  66      -1.096   5.062 -14.606  1.00  0.60           C  
ATOM   1054  CE  LYS A  66      -1.554   4.909 -13.189  1.00  0.60           C  
ATOM   1055  NZ  LYS A  66      -2.825   5.628 -12.910  1.00  0.60           N  
ATOM   1056  H   LYS A  66      -1.796   2.051 -17.620  1.00  0.60           H  
ATOM   1057  HA  LYS A  66      -3.256   4.565 -18.117  1.00  0.60           H  
ATOM   1058 1HB  LYS A  66      -0.532   3.986 -16.917  1.00  0.60           H  
ATOM   1059 2HB  LYS A  66      -1.167   5.592 -17.131  1.00  0.60           H  
ATOM   1060 1HG  LYS A  66      -3.001   4.986 -15.570  1.00  0.60           H  
ATOM   1061 2HG  LYS A  66      -2.224   3.408 -15.343  1.00  0.60           H  
ATOM   1062 1HD  LYS A  66      -0.116   4.593 -14.718  1.00  0.60           H  
ATOM   1063 2HD  LYS A  66      -0.994   6.116 -14.829  1.00  0.60           H  
ATOM   1064 1HE  LYS A  66      -1.686   3.866 -12.992  1.00  0.60           H  
ATOM   1065 2HE  LYS A  66      -0.785   5.294 -12.531  1.00  0.60           H  
ATOM   1066 1HZ  LYS A  66      -3.069   5.482 -11.909  1.00  0.60           H  
ATOM   1067 2HZ  LYS A  66      -2.716   6.613 -13.079  1.00  0.60           H  
ATOM   1068 3HZ  LYS A  66      -3.559   5.263 -13.496  1.00  0.60           H  
ATOM   1069  N   GLY A  67      -1.254   3.384 -20.243  1.00  0.59           N  
ATOM   1070  CA  GLY A  67      -0.542   3.596 -21.497  1.00  0.59           C  
ATOM   1071  C   GLY A  67       0.937   3.180 -21.496  1.00  0.59           C  
ATOM   1072  O   GLY A  67       1.654   3.476 -22.454  1.00  0.59           O  
ATOM   1073  H   GLY A  67      -1.509   2.428 -19.998  1.00  0.59           H  
ATOM   1074 1HA  GLY A  67      -1.058   3.039 -22.278  1.00  0.59           H  
ATOM   1075 2HA  GLY A  67      -0.616   4.645 -21.773  1.00  0.59           H  
ATOM   1076  N   TRP A  68       1.412   2.500 -20.449  1.00  0.60           N  
ATOM   1077  CA  TRP A  68       2.812   2.065 -20.454  1.00  0.60           C  
ATOM   1078  C   TRP A  68       2.976   0.755 -21.235  1.00  0.60           C  
ATOM   1079  O   TRP A  68       2.166  -0.169 -21.097  1.00  0.60           O  
ATOM   1080  CB  TRP A  68       3.285   1.814 -19.027  1.00  0.60           C  
ATOM   1081  CG  TRP A  68       3.453   3.052 -18.139  1.00  0.60           C  
ATOM   1082  CD1 TRP A  68       2.462   3.852 -17.665  1.00  0.60           C  
ATOM   1083  CD2 TRP A  68       4.685   3.577 -17.569  1.00  0.60           C  
ATOM   1084  NE1 TRP A  68       2.989   4.841 -16.864  1.00  0.60           N  
ATOM   1085  CE2 TRP A  68       4.339   4.679 -16.789  1.00  0.60           C  
ATOM   1086  CE3 TRP A  68       6.012   3.211 -17.659  1.00  0.60           C  
ATOM   1087  CZ2 TRP A  68       5.287   5.414 -16.097  1.00  0.60           C  
ATOM   1088  CZ3 TRP A  68       6.965   3.944 -16.980  1.00  0.60           C  
ATOM   1089  CH2 TRP A  68       6.613   5.019 -16.211  1.00  0.60           C  
ATOM   1090  H   TRP A  68       0.819   2.273 -19.649  1.00  0.60           H  
ATOM   1091  HA  TRP A  68       3.427   2.835 -20.920  1.00  0.60           H  
ATOM   1092 1HB  TRP A  68       2.604   1.129 -18.542  1.00  0.60           H  
ATOM   1093 2HB  TRP A  68       4.247   1.315 -19.079  1.00  0.60           H  
ATOM   1094  HD1 TRP A  68       1.418   3.734 -17.895  1.00  0.60           H  
ATOM   1095  HE1 TRP A  68       2.464   5.599 -16.391  1.00  0.60           H  
ATOM   1096  HE3 TRP A  68       6.294   2.377 -18.262  1.00  0.60           H  
ATOM   1097  HZ2 TRP A  68       5.010   6.272 -15.482  1.00  0.60           H  
ATOM   1098  HZ3 TRP A  68       8.008   3.641 -17.079  1.00  0.60           H  
ATOM   1099  HH2 TRP A  68       7.384   5.575 -15.681  1.00  0.60           H  
ATOM   1100  N   ALA A  69       4.045   0.649 -22.013  1.00  0.62           N  
ATOM   1101  CA  ALA A  69       4.359  -0.591 -22.706  1.00  0.62           C  
ATOM   1102  C   ALA A  69       5.088  -1.467 -21.720  1.00  0.62           C  
ATOM   1103  O   ALA A  69       5.826  -0.931 -20.899  1.00  0.62           O  
ATOM   1104  CB  ALA A  69       5.200  -0.322 -23.940  1.00  0.62           C  
ATOM   1105  H   ALA A  69       4.674   1.443 -22.103  1.00  0.62           H  
ATOM   1106  HA  ALA A  69       3.431  -1.087 -22.993  1.00  0.62           H  
ATOM   1107 1HB  ALA A  69       5.436  -1.265 -24.433  1.00  0.62           H  
ATOM   1108 2HB  ALA A  69       4.648   0.321 -24.626  1.00  0.62           H  
ATOM   1109 3HB  ALA A  69       6.122   0.175 -23.639  1.00  0.62           H  
ATOM   1110  N   LEU A  70       4.929  -2.785 -21.793  1.00  0.65           N  
ATOM   1111  CA  LEU A  70       5.656  -3.636 -20.853  1.00  0.65           C  
ATOM   1112  C   LEU A  70       6.797  -4.403 -21.535  1.00  0.65           C  
ATOM   1113  O   LEU A  70       6.691  -4.755 -22.710  1.00  0.65           O  
ATOM   1114  CB  LEU A  70       4.687  -4.601 -20.159  1.00  0.65           C  
ATOM   1115  CG  LEU A  70       3.473  -3.929 -19.398  1.00  0.65           C  
ATOM   1116  CD1 LEU A  70       2.608  -5.034 -18.787  1.00  0.65           C  
ATOM   1117  CD2 LEU A  70       3.979  -2.936 -18.334  1.00  0.65           C  
ATOM   1118  H   LEU A  70       4.312  -3.194 -22.480  1.00  0.65           H  
ATOM   1119  HA  LEU A  70       6.089  -3.006 -20.086  1.00  0.65           H  
ATOM   1120 1HB  LEU A  70       4.284  -5.283 -20.903  1.00  0.65           H  
ATOM   1121 2HB  LEU A  70       5.253  -5.185 -19.433  1.00  0.65           H  
ATOM   1122  HG  LEU A  70       2.855  -3.382 -20.110  1.00  0.65           H  
ATOM   1123 1HD1 LEU A  70       1.758  -4.608 -18.273  1.00  0.65           H  
ATOM   1124 2HD1 LEU A  70       2.255  -5.692 -19.580  1.00  0.65           H  
ATOM   1125 3HD1 LEU A  70       3.190  -5.607 -18.081  1.00  0.65           H  
ATOM   1126 1HD2 LEU A  70       3.128  -2.477 -17.823  1.00  0.65           H  
ATOM   1127 2HD2 LEU A  70       4.594  -3.447 -17.611  1.00  0.65           H  
ATOM   1128 3HD2 LEU A  70       4.570  -2.161 -18.815  1.00  0.65           H  
ATOM   1129  N   GLU A  71       7.872  -4.652 -20.776  1.00  0.71           N  
ATOM   1130  CA  GLU A  71       9.074  -5.400 -21.201  1.00  0.71           C  
ATOM   1131  C   GLU A  71       9.687  -4.847 -22.498  1.00  0.71           C  
ATOM   1132  O   GLU A  71      10.053  -5.597 -23.406  1.00  0.71           O  
ATOM   1133  CB  GLU A  71       8.741  -6.885 -21.365  1.00  0.71           C  
ATOM   1134  CG  GLU A  71       8.252  -7.568 -20.076  1.00  0.71           C  
ATOM   1135  CD  GLU A  71       8.033  -9.067 -20.227  1.00  0.71           C  
ATOM   1136  OE1 GLU A  71       8.184  -9.570 -21.316  1.00  0.71           O  
ATOM   1137  OE2 GLU A  71       7.721  -9.703 -19.247  1.00  0.71           O  
ATOM   1138  H   GLU A  71       7.854  -4.292 -19.826  1.00  0.71           H  
ATOM   1139  HA  GLU A  71       9.820  -5.313 -20.413  1.00  0.71           H  
ATOM   1140 1HB  GLU A  71       7.973  -7.010 -22.128  1.00  0.71           H  
ATOM   1141 2HB  GLU A  71       9.629  -7.416 -21.707  1.00  0.71           H  
ATOM   1142 1HG  GLU A  71       8.987  -7.395 -19.289  1.00  0.71           H  
ATOM   1143 2HG  GLU A  71       7.318  -7.099 -19.766  1.00  0.71           H  
ATOM   1144  N   HIS A  72       9.777  -3.527 -22.573  1.00  0.79           N  
ATOM   1145  CA  HIS A  72      10.289  -2.817 -23.736  1.00  0.79           C  
ATOM   1146  C   HIS A  72      11.828  -2.932 -23.843  1.00  0.79           C  
ATOM   1147  O   HIS A  72      12.521  -2.791 -22.833  1.00  0.79           O  
ATOM   1148  CB  HIS A  72       9.905  -1.347 -23.603  1.00  0.79           C  
ATOM   1149  CG  HIS A  72       9.906  -0.514 -24.859  1.00  0.79           C  
ATOM   1150  ND1 HIS A  72      11.048  -0.134 -25.516  1.00  0.79           N  
ATOM   1151  CD2 HIS A  72       8.877   0.023 -25.554  1.00  0.79           C  
ATOM   1152  CE1 HIS A  72      10.727   0.590 -26.568  1.00  0.79           C  
ATOM   1153  NE2 HIS A  72       9.412   0.706 -26.614  1.00  0.79           N  
ATOM   1154  H   HIS A  72       9.475  -3.000 -21.762  1.00  0.79           H  
ATOM   1155  HA  HIS A  72       9.807  -3.226 -24.615  1.00  0.79           H  
ATOM   1156 1HB  HIS A  72       8.913  -1.273 -23.146  1.00  0.79           H  
ATOM   1157 2HB  HIS A  72      10.603  -0.896 -22.918  1.00  0.79           H  
ATOM   1158  HD1 HIS A  72      12.003  -0.390 -25.296  1.00  0.79           H  
ATOM   1159  HD2 HIS A  72       7.800   0.000 -25.414  1.00  0.79           H  
ATOM   1160  HE1 HIS A  72      11.508   0.979 -27.219  1.00  0.79           H  
ATOM   1161  N   PRO A  73      12.409  -3.188 -25.026  1.00  0.90           N  
ATOM   1162  CA  PRO A  73      13.844  -3.205 -25.280  1.00  0.90           C  
ATOM   1163  C   PRO A  73      14.424  -1.795 -25.287  1.00  0.90           C  
ATOM   1164  O   PRO A  73      13.684  -0.820 -25.448  1.00  0.90           O  
ATOM   1165  CB  PRO A  73      13.936  -3.874 -26.653  1.00  0.90           C  
ATOM   1166  CG  PRO A  73      12.630  -3.527 -27.332  1.00  0.90           C  
ATOM   1167  CD  PRO A  73      11.593  -3.528 -26.217  1.00  0.90           C  
ATOM   1168  HA  PRO A  73      14.341  -3.824 -24.522  1.00  0.90           H  
ATOM   1169 1HB  PRO A  73      14.813  -3.487 -27.196  1.00  0.90           H  
ATOM   1170 2HB  PRO A  73      14.083  -4.957 -26.533  1.00  0.90           H  
ATOM   1171 1HG  PRO A  73      12.710  -2.546 -27.825  1.00  0.90           H  
ATOM   1172 2HG  PRO A  73      12.407  -4.261 -28.121  1.00  0.90           H  
ATOM   1173 1HD  PRO A  73      10.855  -2.756 -26.451  1.00  0.90           H  
ATOM   1174 2HD  PRO A  73      11.138  -4.529 -26.098  1.00  0.90           H  
ATOM   1175  N   VAL A  74      15.735  -1.675 -25.108  1.00  1.05           N  
ATOM   1176  CA  VAL A  74      16.390  -0.373 -25.217  1.00  1.05           C  
ATOM   1177  C   VAL A  74      17.495  -0.478 -26.260  1.00  1.05           C  
ATOM   1178  O   VAL A  74      18.355  -1.350 -26.172  1.00  1.05           O  
ATOM   1179  CB  VAL A  74      16.981   0.052 -23.872  1.00  1.05           C  
ATOM   1180  CG1 VAL A  74      17.641   1.419 -23.991  1.00  1.05           C  
ATOM   1181  CG2 VAL A  74      15.926   0.035 -22.837  1.00  1.05           C  
ATOM   1182  H   VAL A  74      16.299  -2.497 -24.936  1.00  1.05           H  
ATOM   1183  HA  VAL A  74      15.663   0.373 -25.540  1.00  1.05           H  
ATOM   1184  HB  VAL A  74      17.748  -0.643 -23.596  1.00  1.05           H  
ATOM   1185 1HG1 VAL A  74      18.082   1.696 -23.033  1.00  1.05           H  
ATOM   1186 2HG1 VAL A  74      18.404   1.382 -24.740  1.00  1.05           H  
ATOM   1187 3HG1 VAL A  74      16.893   2.155 -24.269  1.00  1.05           H  
ATOM   1188 1HG2 VAL A  74      16.380   0.315 -21.902  1.00  1.05           H  
ATOM   1189 2HG2 VAL A  74      15.136   0.736 -23.100  1.00  1.05           H  
ATOM   1190 3HG2 VAL A  74      15.505  -0.967 -22.754  1.00  1.05           H  
ATOM   1191  N   ARG A  75      17.454   0.380 -27.266  1.00  1.24           N  
ATOM   1192  CA  ARG A  75      18.413   0.317 -28.369  1.00  1.24           C  
ATOM   1193  C   ARG A  75      19.821   0.883 -28.152  1.00  1.24           C  
ATOM   1194  O   ARG A  75      20.722   0.527 -28.912  1.00  1.24           O  
ATOM   1195  CB  ARG A  75      17.831   1.035 -29.579  1.00  1.24           C  
ATOM   1196  CG  ARG A  75      17.678   2.556 -29.414  1.00  1.24           C  
ATOM   1197  CD  ARG A  75      17.103   3.200 -30.633  1.00  1.24           C  
ATOM   1198  NE  ARG A  75      16.987   4.650 -30.486  1.00  1.24           N  
ATOM   1199  CZ  ARG A  75      15.915   5.295 -29.984  1.00  1.24           C  
ATOM   1200  NH1 ARG A  75      14.853   4.618 -29.607  1.00  1.24           N  
ATOM   1201  NH2 ARG A  75      15.932   6.610 -29.870  1.00  1.24           N  
ATOM   1202  H   ARG A  75      16.727   1.082 -27.284  1.00  1.24           H  
ATOM   1203  HA  ARG A  75      18.525  -0.736 -28.630  1.00  1.24           H  
ATOM   1204 1HB  ARG A  75      18.476   0.866 -30.440  1.00  1.24           H  
ATOM   1205 2HB  ARG A  75      16.851   0.623 -29.815  1.00  1.24           H  
ATOM   1206 1HG  ARG A  75      17.027   2.768 -28.569  1.00  1.24           H  
ATOM   1207 2HG  ARG A  75      18.658   3.002 -29.236  1.00  1.24           H  
ATOM   1208 1HD  ARG A  75      17.750   2.995 -31.485  1.00  1.24           H  
ATOM   1209 2HD  ARG A  75      16.110   2.795 -30.825  1.00  1.24           H  
ATOM   1210  HE  ARG A  75      17.783   5.209 -30.762  1.00  1.24           H  
ATOM   1211 1HH1 ARG A  75      14.838   3.612 -29.695  1.00  1.24           H  
ATOM   1212 2HH1 ARG A  75      14.052   5.106 -29.231  1.00  1.24           H  
ATOM   1213 1HH2 ARG A  75      16.747   7.134 -30.156  1.00  1.24           H  
ATOM   1214 2HH2 ARG A  75      15.131   7.095 -29.492  1.00  1.24           H  
ATOM   1215  N   ILE A  76      20.017   1.703 -27.114  1.00  1.47           N  
ATOM   1216  CA  ILE A  76      21.250   2.495 -26.937  1.00  1.47           C  
ATOM   1217  C   ILE A  76      21.964   2.750 -28.285  1.00  1.47           C  
ATOM   1218  O   ILE A  76      21.297   3.014 -29.293  1.00  1.47           O  
ATOM   1219  CB  ILE A  76      22.206   1.908 -25.861  1.00  1.47           C  
ATOM   1220  CG1 ILE A  76      22.694   0.525 -26.167  1.00  1.47           C  
ATOM   1221  CG2 ILE A  76      21.514   1.922 -24.502  1.00  1.47           C  
ATOM   1222  CD1 ILE A  76      23.833   0.155 -25.235  1.00  1.47           C  
ATOM   1223  H   ILE A  76      19.247   1.854 -26.482  1.00  1.47           H  
ATOM   1224  HA  ILE A  76      20.974   3.469 -26.547  1.00  1.47           H  
ATOM   1225  HB  ILE A  76      23.067   2.519 -25.779  1.00  1.47           H  
ATOM   1226 1HG1 ILE A  76      21.878  -0.170 -26.028  1.00  1.47           H  
ATOM   1227 2HG1 ILE A  76      23.043   0.441 -27.197  1.00  1.47           H  
ATOM   1228 1HG2 ILE A  76      22.196   1.553 -23.737  1.00  1.47           H  
ATOM   1229 2HG2 ILE A  76      21.221   2.940 -24.262  1.00  1.47           H  
ATOM   1230 3HG2 ILE A  76      20.644   1.286 -24.537  1.00  1.47           H  
ATOM   1231 1HD1 ILE A  76      24.173  -0.846 -25.442  1.00  1.47           H  
ATOM   1232 2HD1 ILE A  76      24.659   0.850 -25.393  1.00  1.47           H  
ATOM   1233 3HD1 ILE A  76      23.507   0.222 -24.200  1.00  1.47           H  
ATOM   1234  N   LYS A  77      23.295   2.804 -28.297  1.00  1.69           N  
ATOM   1235  CA  LYS A  77      24.028   3.051 -29.538  1.00  1.69           C  
ATOM   1236  C   LYS A  77      25.282   2.193 -29.666  1.00  1.69           C  
ATOM   1237  O   LYS A  77      25.777   1.639 -28.689  1.00  1.69           O  
ATOM   1238  CB  LYS A  77      24.364   4.538 -29.696  1.00  1.69           C  
ATOM   1239  CG  LYS A  77      23.118   5.438 -29.850  1.00  1.69           C  
ATOM   1240  CD  LYS A  77      23.452   6.895 -30.049  1.00  1.69           C  
ATOM   1241  CE  LYS A  77      22.175   7.709 -30.205  1.00  1.69           C  
ATOM   1242  NZ  LYS A  77      22.449   9.163 -30.326  1.00  1.69           N  
ATOM   1243  H   LYS A  77      23.814   2.628 -27.451  1.00  1.69           H  
ATOM   1244  HA  LYS A  77      23.377   2.776 -30.368  1.00  1.69           H  
ATOM   1245 1HB  LYS A  77      24.921   4.880 -28.825  1.00  1.69           H  
ATOM   1246 2HB  LYS A  77      24.999   4.685 -30.566  1.00  1.69           H  
ATOM   1247 1HG  LYS A  77      22.517   5.088 -30.689  1.00  1.69           H  
ATOM   1248 2HG  LYS A  77      22.516   5.379 -28.956  1.00  1.69           H  
ATOM   1249 1HD  LYS A  77      24.001   7.265 -29.182  1.00  1.69           H  
ATOM   1250 2HD  LYS A  77      24.071   7.018 -30.933  1.00  1.69           H  
ATOM   1251 1HE  LYS A  77      21.653   7.372 -31.097  1.00  1.69           H  
ATOM   1252 2HE  LYS A  77      21.537   7.538 -29.339  1.00  1.69           H  
ATOM   1253 1HZ  LYS A  77      21.575   9.661 -30.426  1.00  1.69           H  
ATOM   1254 2HZ  LYS A  77      22.922   9.473 -29.485  1.00  1.69           H  
ATOM   1255 3HZ  LYS A  77      23.032   9.336 -31.128  1.00  1.69           H  
ATOM   1256  N   ALA A  78      25.814   2.129 -30.885  1.00  1.85           N  
ATOM   1257  CA  ALA A  78      27.044   1.401 -31.219  1.00  1.85           C  
ATOM   1258  C   ALA A  78      26.958  -0.094 -30.885  1.00  1.85           C  
ATOM   1259  O   ALA A  78      26.025  -0.764 -31.337  1.00  1.85           O  
ATOM   1260  CB  ALA A  78      28.232   2.038 -30.506  1.00  1.85           C  
ATOM   1261  H   ALA A  78      25.337   2.612 -31.633  1.00  1.85           H  
ATOM   1262  HA  ALA A  78      27.199   1.490 -32.295  1.00  1.85           H  
ATOM   1263 1HB  ALA A  78      29.150   1.532 -30.801  1.00  1.85           H  
ATOM   1264 2HB  ALA A  78      28.297   3.087 -30.789  1.00  1.85           H  
ATOM   1265 3HB  ALA A  78      28.113   1.966 -29.426  1.00  1.85           H  
ATOM   1266  N   GLU A  79      27.944  -0.622 -30.154  1.00  1.89           N  
ATOM   1267  CA  GLU A  79      28.017  -2.050 -29.838  1.00  1.89           C  
ATOM   1268  C   GLU A  79      27.541  -2.387 -28.426  1.00  1.89           C  
ATOM   1269  O   GLU A  79      27.668  -1.565 -27.519  1.00  1.89           O  
ATOM   1270  CB  GLU A  79      29.452  -2.547 -30.023  1.00  1.89           C  
ATOM   1271  CG  GLU A  79      29.966  -2.456 -31.463  1.00  1.89           C  
ATOM   1272  CD  GLU A  79      31.384  -2.974 -31.633  1.00  1.89           C  
ATOM   1273  OE1 GLU A  79      31.973  -3.380 -30.659  1.00  1.89           O  
ATOM   1274  OE2 GLU A  79      31.870  -2.962 -32.740  1.00  1.89           O  
ATOM   1275  H   GLU A  79      28.667  -0.023 -29.795  1.00  1.89           H  
ATOM   1276  HA  GLU A  79      27.377  -2.585 -30.540  1.00  1.89           H  
ATOM   1277 1HB  GLU A  79      30.121  -1.967 -29.389  1.00  1.89           H  
ATOM   1278 2HB  GLU A  79      29.521  -3.587 -29.706  1.00  1.89           H  
ATOM   1279 1HG  GLU A  79      29.302  -3.032 -32.107  1.00  1.89           H  
ATOM   1280 2HG  GLU A  79      29.924  -1.416 -31.785  1.00  1.89           H  
ATOM   1281  N   MET A  80      27.058  -3.633 -28.258  1.00  1.79           N  
ATOM   1282  CA  MET A  80      26.553  -4.197 -26.992  1.00  1.79           C  
ATOM   1283  C   MET A  80      25.171  -3.644 -26.681  1.00  1.79           C  
ATOM   1284  O   MET A  80      24.862  -2.514 -27.052  1.00  1.79           O  
ATOM   1285  CB  MET A  80      27.518  -3.931 -25.821  1.00  1.79           C  
ATOM   1286  CG  MET A  80      27.145  -4.615 -24.498  1.00  1.79           C  
ATOM   1287  SD  MET A  80      27.146  -6.414 -24.613  1.00  1.79           S  
ATOM   1288  CE  MET A  80      28.903  -6.747 -24.700  1.00  1.79           C  
ATOM   1289  H   MET A  80      27.022  -4.225 -29.075  1.00  1.79           H  
ATOM   1290  HA  MET A  80      26.451  -5.275 -27.111  1.00  1.79           H  
ATOM   1291 1HB  MET A  80      28.527  -4.229 -26.095  1.00  1.79           H  
ATOM   1292 2HB  MET A  80      27.539  -2.874 -25.582  1.00  1.79           H  
ATOM   1293 1HG  MET A  80      27.873  -4.326 -23.743  1.00  1.79           H  
ATOM   1294 2HG  MET A  80      26.169  -4.283 -24.152  1.00  1.79           H  
ATOM   1295 1HE  MET A  80      29.067  -7.823 -24.774  1.00  1.79           H  
ATOM   1296 2HE  MET A  80      29.325  -6.254 -25.577  1.00  1.79           H  
ATOM   1297 3HE  MET A  80      29.391  -6.368 -23.801  1.00  1.79           H  
ATOM   1298  N   ARG A  81      24.319  -4.454 -26.055  1.00  1.59           N  
ATOM   1299  CA  ARG A  81      22.989  -3.989 -25.680  1.00  1.59           C  
ATOM   1300  C   ARG A  81      22.615  -4.431 -24.263  1.00  1.59           C  
ATOM   1301  O   ARG A  81      23.099  -5.464 -23.799  1.00  1.59           O  
ATOM   1302  CB  ARG A  81      21.921  -4.516 -26.640  1.00  1.59           C  
ATOM   1303  CG  ARG A  81      22.014  -4.025 -28.075  1.00  1.59           C  
ATOM   1304  CD  ARG A  81      21.680  -2.576 -28.155  1.00  1.59           C  
ATOM   1305  NE  ARG A  81      21.658  -2.089 -29.512  1.00  1.59           N  
ATOM   1306  CZ  ARG A  81      22.729  -1.640 -30.195  1.00  1.59           C  
ATOM   1307  NH1 ARG A  81      23.922  -1.634 -29.657  1.00  1.59           N  
ATOM   1308  NH2 ARG A  81      22.578  -1.205 -31.432  1.00  1.59           N  
ATOM   1309  H   ARG A  81      24.614  -5.388 -25.804  1.00  1.59           H  
ATOM   1310  HA  ARG A  81      23.005  -2.908 -25.751  1.00  1.59           H  
ATOM   1311 1HB  ARG A  81      21.981  -5.602 -26.670  1.00  1.59           H  
ATOM   1312 2HB  ARG A  81      20.927  -4.266 -26.269  1.00  1.59           H  
ATOM   1313 1HG  ARG A  81      23.014  -4.175 -28.471  1.00  1.59           H  
ATOM   1314 2HG  ARG A  81      21.297  -4.568 -28.687  1.00  1.59           H  
ATOM   1315 1HD  ARG A  81      20.699  -2.394 -27.709  1.00  1.59           H  
ATOM   1316 2HD  ARG A  81      22.426  -2.010 -27.613  1.00  1.59           H  
ATOM   1317  HE  ARG A  81      20.765  -2.051 -29.976  1.00  1.59           H  
ATOM   1318 1HH1 ARG A  81      24.084  -1.964 -28.697  1.00  1.59           H  
ATOM   1319 2HH1 ARG A  81      24.720  -1.308 -30.211  1.00  1.59           H  
ATOM   1320 1HH2 ARG A  81      21.664  -1.201 -31.857  1.00  1.59           H  
ATOM   1321 2HH2 ARG A  81      23.383  -0.870 -31.946  1.00  1.59           H  
ATOM   1322  N   PRO A  82      21.797  -3.642 -23.546  1.00  1.33           N  
ATOM   1323  CA  PRO A  82      21.174  -3.931 -22.274  1.00  1.33           C  
ATOM   1324  C   PRO A  82      20.004  -4.868 -22.475  1.00  1.33           C  
ATOM   1325  O   PRO A  82      19.548  -5.059 -23.605  1.00  1.33           O  
ATOM   1326  CB  PRO A  82      20.710  -2.556 -21.808  1.00  1.33           C  
ATOM   1327  CG  PRO A  82      20.414  -1.832 -23.066  1.00  1.33           C  
ATOM   1328  CD  PRO A  82      21.459  -2.290 -24.032  1.00  1.33           C  
ATOM   1329  HA  PRO A  82      21.918  -4.366 -21.587  1.00  1.33           H  
ATOM   1330 1HB  PRO A  82      19.808  -2.664 -21.187  1.00  1.33           H  
ATOM   1331 2HB  PRO A  82      21.471  -2.081 -21.196  1.00  1.33           H  
ATOM   1332 1HG  PRO A  82      19.411  -2.115 -23.410  1.00  1.33           H  
ATOM   1333 2HG  PRO A  82      20.406  -0.743 -22.904  1.00  1.33           H  
ATOM   1334 1HD  PRO A  82      21.008  -2.286 -25.032  1.00  1.33           H  
ATOM   1335 2HD  PRO A  82      22.316  -1.655 -23.945  1.00  1.33           H  
ATOM   1336  N   GLY A  83      19.494  -5.427 -21.397  1.00  1.10           N  
ATOM   1337  CA  GLY A  83      18.261  -6.182 -21.499  1.00  1.10           C  
ATOM   1338  C   GLY A  83      17.111  -5.172 -21.495  1.00  1.10           C  
ATOM   1339  O   GLY A  83      17.361  -3.967 -21.479  1.00  1.10           O  
ATOM   1340  H   GLY A  83      19.933  -5.292 -20.499  1.00  1.10           H  
ATOM   1341 1HA  GLY A  83      18.258  -6.771 -22.417  1.00  1.10           H  
ATOM   1342 2HA  GLY A  83      18.188  -6.861 -20.652  1.00  1.10           H  
ATOM   1343  N   PRO A  84      15.858  -5.627 -21.513  1.00  0.91           N  
ATOM   1344  CA  PRO A  84      14.646  -4.828 -21.525  1.00  0.91           C  
ATOM   1345  C   PRO A  84      14.364  -4.191 -20.177  1.00  0.91           C  
ATOM   1346  O   PRO A  84      14.940  -4.589 -19.151  1.00  0.91           O  
ATOM   1347  CB  PRO A  84      13.573  -5.851 -21.902  1.00  0.91           C  
ATOM   1348  CG  PRO A  84      14.099  -7.166 -21.373  1.00  0.91           C  
ATOM   1349  CD  PRO A  84      15.613  -7.086 -21.545  1.00  0.91           C  
ATOM   1350  HA  PRO A  84      14.736  -4.048 -22.291  1.00  0.91           H  
ATOM   1351 1HB  PRO A  84      12.611  -5.555 -21.446  1.00  0.91           H  
ATOM   1352 2HB  PRO A  84      13.412  -5.847 -22.990  1.00  0.91           H  
ATOM   1353 1HG  PRO A  84      13.795  -7.291 -20.323  1.00  0.91           H  
ATOM   1354 2HG  PRO A  84      13.649  -8.001 -21.932  1.00  0.91           H  
ATOM   1355 1HD  PRO A  84      16.088  -7.592 -20.698  1.00  0.91           H  
ATOM   1356 2HD  PRO A  84      15.916  -7.512 -22.514  1.00  0.91           H  
ATOM   1357  N   LEU A  85      13.491  -3.194 -20.193  1.00  0.79           N  
ATOM   1358  CA  LEU A  85      13.028  -2.545 -18.980  1.00  0.79           C  
ATOM   1359  C   LEU A  85      11.585  -2.997 -18.754  1.00  0.79           C  
ATOM   1360  O   LEU A  85      10.861  -3.238 -19.721  1.00  0.79           O  
ATOM   1361  CB  LEU A  85      13.166  -1.025 -19.131  1.00  0.79           C  
ATOM   1362  CG  LEU A  85      14.629  -0.560 -19.499  1.00  0.79           C  
ATOM   1363  CD1 LEU A  85      14.689   0.884 -19.668  1.00  0.79           C  
ATOM   1364  CD2 LEU A  85      15.576  -0.919 -18.445  1.00  0.79           C  
ATOM   1365  H   LEU A  85      13.096  -2.915 -21.092  1.00  0.79           H  
ATOM   1366  HA  LEU A  85      13.634  -2.873 -18.135  1.00  0.79           H  
ATOM   1367 1HB  LEU A  85      12.486  -0.682 -19.911  1.00  0.79           H  
ATOM   1368 2HB  LEU A  85      12.884  -0.552 -18.186  1.00  0.79           H  
ATOM   1369  HG  LEU A  85      14.913  -1.041 -20.424  1.00  0.79           H  
ATOM   1370 1HD1 LEU A  85      15.701   1.178 -19.923  1.00  0.79           H  
ATOM   1371 2HD1 LEU A  85      14.000   1.195 -20.452  1.00  0.79           H  
ATOM   1372 3HD1 LEU A  85      14.434   1.331 -18.733  1.00  0.79           H  
ATOM   1373 1HD2 LEU A  85      16.576  -0.598 -18.723  1.00  0.79           H  
ATOM   1374 2HD2 LEU A  85      15.279  -0.412 -17.535  1.00  0.79           H  
ATOM   1375 3HD2 LEU A  85      15.569  -1.994 -18.291  1.00  0.79           H  
ATOM   1376  N   ASP A  86      11.159  -3.114 -17.501  1.00  0.71           N  
ATOM   1377  CA  ASP A  86       9.799  -3.578 -17.207  1.00  0.71           C  
ATOM   1378  C   ASP A  86       8.699  -2.736 -17.819  1.00  0.71           C  
ATOM   1379  O   ASP A  86       7.712  -3.285 -18.309  1.00  0.71           O  
ATOM   1380  CB  ASP A  86       9.580  -3.627 -15.715  1.00  0.71           C  
ATOM   1381  CG  ASP A  86      10.284  -4.795 -15.029  1.00  0.71           C  
ATOM   1382  OD1 ASP A  86      10.604  -5.784 -15.663  1.00  0.71           O  
ATOM   1383  OD2 ASP A  86      10.541  -4.700 -13.852  1.00  0.71           O  
ATOM   1384  H   ASP A  86      11.785  -2.884 -16.741  1.00  0.71           H  
ATOM   1385  HA  ASP A  86       9.702  -4.590 -17.600  1.00  0.71           H  
ATOM   1386 1HB  ASP A  86       9.860  -2.702 -15.287  1.00  0.71           H  
ATOM   1387 2HB  ASP A  86       8.513  -3.729 -15.533  1.00  0.71           H  
ATOM   1388  N   ALA A  87       8.846  -1.415 -17.828  1.00  0.68           N  
ATOM   1389  CA  ALA A  87       7.793  -0.632 -18.455  1.00  0.68           C  
ATOM   1390  C   ALA A  87       8.305   0.683 -19.044  1.00  0.68           C  
ATOM   1391  O   ALA A  87       9.200   1.326 -18.497  1.00  0.68           O  
ATOM   1392  CB  ALA A  87       6.683  -0.376 -17.443  1.00  0.68           C  
ATOM   1393  H   ALA A  87       9.644  -0.978 -17.372  1.00  0.68           H  
ATOM   1394  HA  ALA A  87       7.404  -1.222 -19.269  1.00  0.68           H  
ATOM   1395 1HB  ALA A  87       5.877   0.153 -17.928  1.00  0.68           H  
ATOM   1396 2HB  ALA A  87       6.310  -1.326 -17.064  1.00  0.68           H  
ATOM   1397 3HB  ALA A  87       7.062   0.211 -16.625  1.00  0.68           H  
ATOM   1398  N   VAL A  88       7.724   1.081 -20.180  1.00  0.69           N  
ATOM   1399  CA  VAL A  88       8.076   2.350 -20.837  1.00  0.69           C  
ATOM   1400  C   VAL A  88       6.887   3.202 -21.285  1.00  0.69           C  
ATOM   1401  O   VAL A  88       5.941   2.716 -21.910  1.00  0.69           O  
ATOM   1402  CB  VAL A  88       9.020   2.116 -22.047  1.00  0.69           C  
ATOM   1403  CG1 VAL A  88       9.293   3.435 -22.765  1.00  0.69           C  
ATOM   1404  CG2 VAL A  88      10.366   1.548 -21.563  1.00  0.69           C  
ATOM   1405  H   VAL A  88       6.999   0.483 -20.577  1.00  0.69           H  
ATOM   1406  HA  VAL A  88       8.633   2.943 -20.116  1.00  0.69           H  
ATOM   1407  HB  VAL A  88       8.551   1.432 -22.750  1.00  0.69           H  
ATOM   1408 1HG1 VAL A  88       9.962   3.253 -23.606  1.00  0.69           H  
ATOM   1409 2HG1 VAL A  88       8.367   3.861 -23.140  1.00  0.69           H  
ATOM   1410 3HG1 VAL A  88       9.758   4.130 -22.064  1.00  0.69           H  
ATOM   1411 1HG2 VAL A  88      11.028   1.403 -22.417  1.00  0.69           H  
ATOM   1412 2HG2 VAL A  88      10.813   2.252 -20.881  1.00  0.69           H  
ATOM   1413 3HG2 VAL A  88      10.221   0.599 -21.057  1.00  0.69           H  
ATOM   1414  N   LYS A  89       6.955   4.497 -20.994  1.00  0.73           N  
ATOM   1415  CA  LYS A  89       5.928   5.435 -21.426  1.00  0.73           C  
ATOM   1416  C   LYS A  89       6.560   6.590 -22.174  1.00  0.73           C  
ATOM   1417  O   LYS A  89       7.656   7.034 -21.834  1.00  0.73           O  
ATOM   1418  CB  LYS A  89       5.115   5.955 -20.250  1.00  0.73           C  
ATOM   1419  CG  LYS A  89       4.029   6.956 -20.634  1.00  0.73           C  
ATOM   1420  CD  LYS A  89       3.200   7.358 -19.442  1.00  0.73           C  
ATOM   1421  CE  LYS A  89       2.169   8.410 -19.809  1.00  0.73           C  
ATOM   1422  NZ  LYS A  89       1.336   8.776 -18.640  1.00  0.73           N  
ATOM   1423  H   LYS A  89       7.754   4.836 -20.455  1.00  0.73           H  
ATOM   1424  HA  LYS A  89       5.250   4.928 -22.113  1.00  0.73           H  
ATOM   1425 1HB  LYS A  89       4.609   5.130 -19.798  1.00  0.73           H  
ATOM   1426 2HB  LYS A  89       5.772   6.396 -19.500  1.00  0.73           H  
ATOM   1427 1HG  LYS A  89       4.468   7.851 -21.070  1.00  0.73           H  
ATOM   1428 2HG  LYS A  89       3.372   6.500 -21.375  1.00  0.73           H  
ATOM   1429 1HD  LYS A  89       2.670   6.486 -19.071  1.00  0.73           H  
ATOM   1430 2HD  LYS A  89       3.840   7.737 -18.643  1.00  0.73           H  
ATOM   1431 1HE  LYS A  89       2.684   9.301 -20.171  1.00  0.73           H  
ATOM   1432 2HE  LYS A  89       1.523   8.027 -20.599  1.00  0.73           H  
ATOM   1433 1HZ  LYS A  89       0.657   9.477 -18.877  1.00  0.73           H  
ATOM   1434 2HZ  LYS A  89       0.844   7.959 -18.282  1.00  0.73           H  
ATOM   1435 3HZ  LYS A  89       1.930   9.128 -17.895  1.00  0.73           H  
ATOM   1436  N   MET A  90       5.922   7.039 -23.247  1.00  0.79           N  
ATOM   1437  CA  MET A  90       6.478   8.177 -23.964  1.00  0.79           C  
ATOM   1438  C   MET A  90       5.898   9.505 -23.451  1.00  0.79           C  
ATOM   1439  O   MET A  90       4.678   9.692 -23.443  1.00  0.79           O  
ATOM   1440  CB  MET A  90       6.219   8.009 -25.451  1.00  0.79           C  
ATOM   1441  CG  MET A  90       6.711   6.676 -26.023  1.00  0.79           C  
ATOM   1442  SD  MET A  90       8.461   6.412 -25.783  1.00  0.79           S  
ATOM   1443  CE  MET A  90       9.116   7.709 -26.800  1.00  0.79           C  
ATOM   1444  H   MET A  90       5.043   6.627 -23.533  1.00  0.79           H  
ATOM   1445  HA  MET A  90       7.552   8.202 -23.801  1.00  0.79           H  
ATOM   1446 1HB  MET A  90       5.154   8.095 -25.652  1.00  0.79           H  
ATOM   1447 2HB  MET A  90       6.725   8.812 -25.994  1.00  0.79           H  
ATOM   1448 1HG  MET A  90       6.172   5.857 -25.547  1.00  0.79           H  
ATOM   1449 2HG  MET A  90       6.503   6.645 -27.093  1.00  0.79           H  
ATOM   1450 1HE  MET A  90      10.204   7.695 -26.764  1.00  0.79           H  
ATOM   1451 2HE  MET A  90       8.787   7.575 -27.828  1.00  0.79           H  
ATOM   1452 3HE  MET A  90       8.753   8.660 -26.428  1.00  0.79           H  
ATOM   1453  N   ILE A  91       6.776  10.404 -23.002  1.00  0.85           N  
ATOM   1454  CA  ILE A  91       6.401  11.734 -22.502  1.00  0.85           C  
ATOM   1455  C   ILE A  91       7.153  12.813 -23.264  1.00  0.85           C  
ATOM   1456  O   ILE A  91       8.379  12.821 -23.290  1.00  0.85           O  
ATOM   1457  CB  ILE A  91       6.638  11.871 -20.978  1.00  0.85           C  
ATOM   1458  CG1 ILE A  91       5.830  10.801 -20.219  1.00  0.85           C  
ATOM   1459  CG2 ILE A  91       6.302  13.278 -20.476  1.00  0.85           C  
ATOM   1460  CD1 ILE A  91       6.608   9.580 -19.905  1.00  0.85           C  
ATOM   1461  H   ILE A  91       7.767  10.158 -23.047  1.00  0.85           H  
ATOM   1462  HA  ILE A  91       5.337  11.880 -22.678  1.00  0.85           H  
ATOM   1463  HB  ILE A  91       7.693  11.675 -20.773  1.00  0.85           H  
ATOM   1464 1HG1 ILE A  91       5.471  11.224 -19.292  1.00  0.85           H  
ATOM   1465 2HG1 ILE A  91       4.969  10.516 -20.820  1.00  0.85           H  
ATOM   1466 1HG2 ILE A  91       6.506  13.334 -19.414  1.00  0.85           H  
ATOM   1467 2HG2 ILE A  91       6.915  14.003 -21.003  1.00  0.85           H  
ATOM   1468 3HG2 ILE A  91       5.251  13.490 -20.659  1.00  0.85           H  
ATOM   1469 1HD1 ILE A  91       5.992   8.873 -19.367  1.00  0.85           H  
ATOM   1470 2HD1 ILE A  91       6.962   9.135 -20.814  1.00  0.85           H  
ATOM   1471 3HD1 ILE A  91       7.441   9.850 -19.303  1.00  0.85           H  
ATOM   1472  N   GLY A  92       6.443  13.677 -23.979  1.00  0.89           N  
ATOM   1473  CA  GLY A  92       7.141  14.717 -24.739  1.00  0.89           C  
ATOM   1474  C   GLY A  92       7.848  14.123 -25.960  1.00  0.89           C  
ATOM   1475  O   GLY A  92       8.725  14.748 -26.554  1.00  0.89           O  
ATOM   1476  H   GLY A  92       5.433  13.641 -23.967  1.00  0.89           H  
ATOM   1477 1HA  GLY A  92       6.427  15.475 -25.061  1.00  0.89           H  
ATOM   1478 2HA  GLY A  92       7.869  15.212 -24.096  1.00  0.89           H  
ATOM   1479  N   GLY A  93       7.474  12.894 -26.305  1.00  0.90           N  
ATOM   1480  CA  GLY A  93       8.092  12.143 -27.384  1.00  0.90           C  
ATOM   1481  C   GLY A  93       9.343  11.373 -26.936  1.00  0.90           C  
ATOM   1482  O   GLY A  93       9.969  10.697 -27.755  1.00  0.90           O  
ATOM   1483  H   GLY A  93       6.734  12.461 -25.775  1.00  0.90           H  
ATOM   1484 1HA  GLY A  93       7.364  11.443 -27.794  1.00  0.90           H  
ATOM   1485 2HA  GLY A  93       8.359  12.827 -28.189  1.00  0.90           H  
ATOM   1486  N   LYS A  94       9.717  11.466 -25.652  1.00  0.87           N  
ATOM   1487  CA  LYS A  94      10.909  10.774 -25.165  1.00  0.87           C  
ATOM   1488  C   LYS A  94      10.538   9.631 -24.224  1.00  0.87           C  
ATOM   1489  O   LYS A  94       9.529   9.689 -23.523  1.00  0.87           O  
ATOM   1490  CB  LYS A  94      11.830  11.756 -24.468  1.00  0.87           C  
ATOM   1491  CG  LYS A  94      12.270  12.949 -25.315  1.00  0.87           C  
ATOM   1492  CD  LYS A  94      13.130  12.516 -26.502  1.00  0.87           C  
ATOM   1493  CE  LYS A  94      13.646  13.720 -27.285  1.00  0.87           C  
ATOM   1494  NZ  LYS A  94      14.444  13.310 -28.479  1.00  0.87           N  
ATOM   1495  H   LYS A  94       9.186  12.036 -24.994  1.00  0.87           H  
ATOM   1496  HA  LYS A  94      11.440  10.344 -26.016  1.00  0.87           H  
ATOM   1497 1HB  LYS A  94      11.340  12.138 -23.566  1.00  0.87           H  
ATOM   1498 2HB  LYS A  94      12.724  11.225 -24.167  1.00  0.87           H  
ATOM   1499 1HG  LYS A  94      11.384  13.473 -25.688  1.00  0.87           H  
ATOM   1500 2HG  LYS A  94      12.839  13.639 -24.692  1.00  0.87           H  
ATOM   1501 1HD  LYS A  94      13.978  11.928 -26.144  1.00  0.87           H  
ATOM   1502 2HD  LYS A  94      12.533  11.891 -27.170  1.00  0.87           H  
ATOM   1503 1HE  LYS A  94      12.796  14.318 -27.615  1.00  0.87           H  
ATOM   1504 2HE  LYS A  94      14.273  14.328 -26.632  1.00  0.87           H  
ATOM   1505 1HZ  LYS A  94      14.765  14.133 -28.970  1.00  0.87           H  
ATOM   1506 2HZ  LYS A  94      15.242  12.762 -28.181  1.00  0.87           H  
ATOM   1507 3HZ  LYS A  94      13.865  12.755 -29.094  1.00  0.87           H  
ATOM   1508  N   ALA A  95      11.343   8.576 -24.184  1.00  0.82           N  
ATOM   1509  CA  ALA A  95      10.966   7.462 -23.321  1.00  0.82           C  
ATOM   1510  C   ALA A  95      11.301   7.673 -21.851  1.00  0.82           C  
ATOM   1511  O   ALA A  95      12.393   8.124 -21.489  1.00  0.82           O  
ATOM   1512  CB  ALA A  95      11.637   6.200 -23.824  1.00  0.82           C  
ATOM   1513  H   ALA A  95      12.180   8.530 -24.755  1.00  0.82           H  
ATOM   1514  HA  ALA A  95       9.887   7.334 -23.381  1.00  0.82           H  
ATOM   1515 1HB  ALA A  95      11.337   5.368 -23.214  1.00  0.82           H  
ATOM   1516 2HB  ALA A  95      11.348   6.019 -24.855  1.00  0.82           H  
ATOM   1517 3HB  ALA A  95      12.705   6.305 -23.776  1.00  0.82           H  
ATOM   1518  N   PHE A  96      10.374   7.258 -20.997  1.00  0.75           N  
ATOM   1519  CA  PHE A  96      10.596   7.272 -19.565  1.00  0.75           C  
ATOM   1520  C   PHE A  96      10.386   5.847 -19.118  1.00  0.75           C  
ATOM   1521  O   PHE A  96       9.345   5.235 -19.387  1.00  0.75           O  
ATOM   1522  CB  PHE A  96       9.644   8.181 -18.832  1.00  0.75           C  
ATOM   1523  CG  PHE A  96       9.998   8.396 -17.410  1.00  0.75           C  
ATOM   1524  CD1 PHE A  96      10.677   9.565 -17.047  1.00  0.75           C  
ATOM   1525  CD2 PHE A  96       9.687   7.474 -16.440  1.00  0.75           C  
ATOM   1526  CE1 PHE A  96      11.007   9.813 -15.741  1.00  0.75           C  
ATOM   1527  CE2 PHE A  96      10.020   7.711 -15.122  1.00  0.75           C  
ATOM   1528  CZ  PHE A  96      10.678   8.896 -14.774  1.00  0.75           C  
ATOM   1529  H   PHE A  96       9.467   6.959 -21.349  1.00  0.75           H  
ATOM   1530  HA  PHE A  96      11.616   7.573 -19.358  1.00  0.75           H  
ATOM   1531 1HB  PHE A  96       9.630   9.150 -19.328  1.00  0.75           H  
ATOM   1532 2HB  PHE A  96       8.642   7.759 -18.877  1.00  0.75           H  
ATOM   1533  HD1 PHE A  96      10.931  10.289 -17.817  1.00  0.75           H  
ATOM   1534  HD2 PHE A  96       9.175   6.559 -16.724  1.00  0.75           H  
ATOM   1535  HE1 PHE A  96      11.525  10.735 -15.475  1.00  0.75           H  
ATOM   1536  HE2 PHE A  96       9.763   6.974 -14.363  1.00  0.75           H  
ATOM   1537  HZ  PHE A  96      10.937   9.096 -13.743  1.00  0.75           H  
ATOM   1538  N   ALA A  97      11.410   5.273 -18.535  1.00  0.70           N  
ATOM   1539  CA  ALA A  97      11.342   3.871 -18.205  1.00  0.70           C  
ATOM   1540  C   ALA A  97      11.211   3.578 -16.738  1.00  0.70           C  
ATOM   1541  O   ALA A  97      11.631   4.348 -15.885  1.00  0.70           O  
ATOM   1542  CB  ALA A  97      12.535   3.197 -18.732  1.00  0.70           C  
ATOM   1543  H   ALA A  97      12.236   5.832 -18.311  1.00  0.70           H  
ATOM   1544  HA  ALA A  97      10.469   3.455 -18.695  1.00  0.70           H  
ATOM   1545 1HB  ALA A  97      12.424   2.143 -18.513  1.00  0.70           H  
ATOM   1546 2HB  ALA A  97      12.604   3.355 -19.804  1.00  0.70           H  
ATOM   1547 3HB  ALA A  97      13.380   3.593 -18.269  1.00  0.70           H  
ATOM   1548  N   LEU A  98      10.681   2.416 -16.465  1.00  0.67           N  
ATOM   1549  CA  LEU A  98      10.502   1.949 -15.126  1.00  0.67           C  
ATOM   1550  C   LEU A  98      10.921   0.496 -14.936  1.00  0.67           C  
ATOM   1551  O   LEU A  98      10.665  -0.359 -15.795  1.00  0.67           O  
ATOM   1552  CB  LEU A  98       9.037   2.148 -14.773  1.00  0.67           C  
ATOM   1553  CG  LEU A  98       8.630   1.756 -13.479  1.00  0.67           C  
ATOM   1554  CD1 LEU A  98       7.541   2.635 -13.075  1.00  0.67           C  
ATOM   1555  CD2 LEU A  98       8.178   0.373 -13.502  1.00  0.67           C  
ATOM   1556  H   LEU A  98      10.332   1.850 -17.227  1.00  0.67           H  
ATOM   1557  HA  LEU A  98      11.106   2.567 -14.479  1.00  0.67           H  
ATOM   1558 1HB  LEU A  98       8.824   3.211 -14.852  1.00  0.67           H  
ATOM   1559 2HB  LEU A  98       8.432   1.621 -15.495  1.00  0.67           H  
ATOM   1560  HG  LEU A  98       9.458   1.864 -12.786  1.00  0.67           H  
ATOM   1561 1HD1 LEU A  98       7.191   2.372 -12.084  1.00  0.67           H  
ATOM   1562 2HD1 LEU A  98       7.922   3.640 -13.080  1.00  0.67           H  
ATOM   1563 3HD1 LEU A  98       6.722   2.551 -13.780  1.00  0.67           H  
ATOM   1564 1HD2 LEU A  98       7.878   0.142 -12.510  1.00  0.67           H  
ATOM   1565 2HD2 LEU A  98       7.340   0.268 -14.183  1.00  0.67           H  
ATOM   1566 3HD2 LEU A  98       8.972  -0.291 -13.809  1.00  0.67           H  
ATOM   1567  N   GLU A  99      11.599   0.222 -13.817  1.00  0.67           N  
ATOM   1568  CA  GLU A  99      11.909  -1.165 -13.478  1.00  0.67           C  
ATOM   1569  C   GLU A  99      11.518  -1.522 -12.062  1.00  0.67           C  
ATOM   1570  O   GLU A  99      11.669  -0.716 -11.147  1.00  0.67           O  
ATOM   1571  CB  GLU A  99      13.382  -1.516 -13.667  1.00  0.67           C  
ATOM   1572  CG  GLU A  99      13.860  -1.463 -15.074  1.00  0.67           C  
ATOM   1573  CD  GLU A  99      15.223  -2.054 -15.245  1.00  0.67           C  
ATOM   1574  OE1 GLU A  99      15.344  -3.271 -15.179  1.00  0.67           O  
ATOM   1575  OE2 GLU A  99      16.136  -1.321 -15.471  1.00  0.67           O  
ATOM   1576  H   GLU A  99      11.824   0.988 -13.182  1.00  0.67           H  
ATOM   1577  HA  GLU A  99      11.348  -1.810 -14.127  1.00  0.67           H  
ATOM   1578 1HB  GLU A  99      13.985  -0.875 -13.067  1.00  0.67           H  
ATOM   1579 2HB  GLU A  99      13.546  -2.535 -13.309  1.00  0.67           H  
ATOM   1580 1HG  GLU A  99      13.162  -2.000 -15.703  1.00  0.67           H  
ATOM   1581 2HG  GLU A  99      13.876  -0.424 -15.403  1.00  0.67           H  
ATOM   1582  N   TRP A 100      11.041  -2.746 -11.888  1.00  0.71           N  
ATOM   1583  CA  TRP A 100      10.753  -3.250 -10.560  1.00  0.71           C  
ATOM   1584  C   TRP A 100      11.970  -4.070 -10.140  1.00  0.71           C  
ATOM   1585  O   TRP A 100      12.477  -4.876 -10.920  1.00  0.71           O  
ATOM   1586  CB  TRP A 100       9.480  -4.088 -10.620  1.00  0.71           C  
ATOM   1587  CG  TRP A 100       8.312  -3.241 -11.014  1.00  0.71           C  
ATOM   1588  CD1 TRP A 100       7.843  -3.089 -12.280  1.00  0.71           C  
ATOM   1589  CD2 TRP A 100       7.486  -2.408 -10.186  1.00  0.71           C  
ATOM   1590  NE1 TRP A 100       6.813  -2.202 -12.297  1.00  0.71           N  
ATOM   1591  CE2 TRP A 100       6.596  -1.755 -11.033  1.00  0.71           C  
ATOM   1592  CE3 TRP A 100       7.435  -2.152  -8.825  1.00  0.71           C  
ATOM   1593  CZ2 TRP A 100       5.707  -0.830 -10.574  1.00  0.71           C  
ATOM   1594  CZ3 TRP A 100       6.506  -1.238  -8.365  1.00  0.71           C  
ATOM   1595  CH2 TRP A 100       5.682  -0.582  -9.223  1.00  0.71           C  
ATOM   1596  H   TRP A 100      10.895  -3.366 -12.693  1.00  0.71           H  
ATOM   1597  HA  TRP A 100      10.620  -2.420  -9.864  1.00  0.71           H  
ATOM   1598 1HB  TRP A 100       9.608  -4.867 -11.355  1.00  0.71           H  
ATOM   1599 2HB  TRP A 100       9.286  -4.556  -9.654  1.00  0.71           H  
ATOM   1600  HD1 TRP A 100       8.250  -3.587 -13.151  1.00  0.71           H  
ATOM   1601  HE1 TRP A 100       6.303  -1.895 -13.114  1.00  0.71           H  
ATOM   1602  HE3 TRP A 100       8.114  -2.655  -8.135  1.00  0.71           H  
ATOM   1603  HZ2 TRP A 100       5.023  -0.310 -11.234  1.00  0.71           H  
ATOM   1604  HZ3 TRP A 100       6.457  -1.052  -7.302  1.00  0.71           H  
ATOM   1605  HH2 TRP A 100       4.971   0.137  -8.835  1.00  0.71           H  
ATOM   1606  N   GLU A 101      12.442  -3.875  -8.928  1.00  0.76           N  
ATOM   1607  CA  GLU A 101      13.607  -4.594  -8.454  1.00  0.76           C  
ATOM   1608  C   GLU A 101      13.282  -5.427  -7.236  1.00  0.76           C  
ATOM   1609  O   GLU A 101      13.232  -4.917  -6.118  1.00  0.76           O  
ATOM   1610  CB  GLU A 101      14.716  -3.623  -8.090  1.00  0.76           C  
ATOM   1611  CG  GLU A 101      15.230  -2.735  -9.203  1.00  0.76           C  
ATOM   1612  CD  GLU A 101      16.311  -1.855  -8.692  1.00  0.76           C  
ATOM   1613  OE1 GLU A 101      16.625  -1.973  -7.533  1.00  0.76           O  
ATOM   1614  OE2 GLU A 101      16.858  -1.102  -9.436  1.00  0.76           O  
ATOM   1615  H   GLU A 101      11.995  -3.196  -8.328  1.00  0.76           H  
ATOM   1616  HA  GLU A 101      13.958  -5.261  -9.240  1.00  0.76           H  
ATOM   1617 1HB  GLU A 101      14.358  -2.970  -7.308  1.00  0.76           H  
ATOM   1618 2HB  GLU A 101      15.559  -4.180  -7.689  1.00  0.76           H  
ATOM   1619 1HG  GLU A 101      15.616  -3.349 -10.018  1.00  0.76           H  
ATOM   1620 2HG  GLU A 101      14.411  -2.123  -9.589  1.00  0.76           H  
ATOM   1621  N   THR A 102      13.070  -6.710  -7.455  1.00  0.84           N  
ATOM   1622  CA  THR A 102      12.714  -7.611  -6.377  1.00  0.84           C  
ATOM   1623  C   THR A 102      13.709  -8.758  -6.324  1.00  0.84           C  
ATOM   1624  O   THR A 102      13.443  -9.803  -5.742  1.00  0.84           O  
ATOM   1625  CB  THR A 102      11.297  -8.138  -6.552  1.00  0.84           C  
ATOM   1626  OG1 THR A 102      11.191  -8.839  -7.801  1.00  0.84           O  
ATOM   1627  CG2 THR A 102      10.294  -6.991  -6.536  1.00  0.84           C  
ATOM   1628  H   THR A 102      13.129  -7.064  -8.399  1.00  0.84           H  
ATOM   1629  HA  THR A 102      12.767  -7.073  -5.432  1.00  0.84           H  
ATOM   1630  HB  THR A 102      11.077  -8.798  -5.743  1.00  0.84           H  
ATOM   1631  HG1 THR A 102      11.667  -9.673  -7.739  1.00  0.84           H  
ATOM   1632 1HG2 THR A 102       9.285  -7.385  -6.654  1.00  0.84           H  
ATOM   1633 2HG2 THR A 102      10.370  -6.461  -5.588  1.00  0.84           H  
ATOM   1634 3HG2 THR A 102      10.504  -6.304  -7.354  1.00  0.84           H  
ATOM   1635  N   GLY A 103      14.833  -8.576  -7.004  1.00  0.92           N  
ATOM   1636  CA  GLY A 103      15.877  -9.586  -7.042  1.00  0.92           C  
ATOM   1637  C   GLY A 103      17.130  -9.122  -6.318  1.00  0.92           C  
ATOM   1638  O   GLY A 103      17.107  -8.156  -5.553  1.00  0.92           O  
ATOM   1639  H   GLY A 103      14.980  -7.693  -7.469  1.00  0.92           H  
ATOM   1640 1HA  GLY A 103      15.518 -10.508  -6.583  1.00  0.92           H  
ATOM   1641 2HA  GLY A 103      16.120  -9.818  -8.078  1.00  0.92           H  
ATOM   1642  N   ASN A 104      18.231  -9.806  -6.605  1.00  0.98           N  
ATOM   1643  CA  ASN A 104      19.536  -9.577  -5.991  1.00  0.98           C  
ATOM   1644  C   ASN A 104      20.064  -8.184  -6.272  1.00  0.98           C  
ATOM   1645  O   ASN A 104      19.845  -7.634  -7.353  1.00  0.98           O  
ATOM   1646  CB  ASN A 104      20.539 -10.627  -6.455  1.00  0.98           C  
ATOM   1647  CG  ASN A 104      21.874 -10.616  -5.682  1.00  0.98           C  
ATOM   1648  OD1 ASN A 104      22.835  -9.891  -6.021  1.00  0.98           O  
ATOM   1649  ND2 ASN A 104      21.948 -11.420  -4.646  1.00  0.98           N  
ATOM   1650  H   ASN A 104      18.147 -10.566  -7.263  1.00  0.98           H  
ATOM   1651  HA  ASN A 104      19.417  -9.665  -4.907  1.00  0.98           H  
ATOM   1652 1HB  ASN A 104      20.089 -11.616  -6.356  1.00  0.98           H  
ATOM   1653 2HB  ASN A 104      20.751 -10.473  -7.513  1.00  0.98           H  
ATOM   1654 1HD2 ASN A 104      22.789 -11.463  -4.105  1.00  0.98           H  
ATOM   1655 2HD2 ASN A 104      21.167 -11.992  -4.398  1.00  0.98           H  
ATOM   1656  N   ILE A 105      20.827  -7.646  -5.335  1.00  1.03           N  
ATOM   1657  CA  ILE A 105      21.457  -6.345  -5.514  1.00  1.03           C  
ATOM   1658  C   ILE A 105      22.253  -6.237  -6.802  1.00  1.03           C  
ATOM   1659  O   ILE A 105      22.279  -5.168  -7.410  1.00  1.03           O  
ATOM   1660  CB  ILE A 105      22.325  -5.983  -4.316  1.00  1.03           C  
ATOM   1661  CG1 ILE A 105      21.425  -5.771  -3.160  1.00  1.03           C  
ATOM   1662  CG2 ILE A 105      23.139  -4.728  -4.614  1.00  1.03           C  
ATOM   1663  CD1 ILE A 105      20.481  -4.581  -3.396  1.00  1.03           C  
ATOM   1664  H   ILE A 105      20.963  -8.145  -4.465  1.00  1.03           H  
ATOM   1665  HA  ILE A 105      20.662  -5.605  -5.560  1.00  1.03           H  
ATOM   1666  HB  ILE A 105      22.992  -6.811  -4.077  1.00  1.03           H  
ATOM   1667 1HG1 ILE A 105      20.826  -6.666  -3.000  1.00  1.03           H  
ATOM   1668 2HG1 ILE A 105      22.016  -5.599  -2.272  1.00  1.03           H  
ATOM   1669 1HG2 ILE A 105      23.742  -4.468  -3.743  1.00  1.03           H  
ATOM   1670 2HG2 ILE A 105      23.791  -4.908  -5.468  1.00  1.03           H  
ATOM   1671 3HG2 ILE A 105      22.465  -3.914  -4.841  1.00  1.03           H  
ATOM   1672 1HD1 ILE A 105      19.839  -4.451  -2.550  1.00  1.03           H  
ATOM   1673 2HD1 ILE A 105      21.073  -3.681  -3.534  1.00  1.03           H  
ATOM   1674 3HD1 ILE A 105      19.870  -4.756  -4.280  1.00  1.03           H  
ATOM   1675  N   SER A 106      22.947  -7.294  -7.213  1.00  1.04           N  
ATOM   1676  CA  SER A 106      23.687  -7.216  -8.460  1.00  1.04           C  
ATOM   1677  C   SER A 106      22.764  -6.978  -9.676  1.00  1.04           C  
ATOM   1678  O   SER A 106      23.199  -6.417 -10.686  1.00  1.04           O  
ATOM   1679  CB  SER A 106      24.500  -8.481  -8.627  1.00  1.04           C  
ATOM   1680  OG  SER A 106      23.664  -9.602  -8.707  1.00  1.04           O  
ATOM   1681  H   SER A 106      22.920  -8.168  -6.696  1.00  1.04           H  
ATOM   1682  HA  SER A 106      24.377  -6.376  -8.391  1.00  1.04           H  
ATOM   1683 1HB  SER A 106      25.101  -8.407  -9.533  1.00  1.04           H  
ATOM   1684 2HB  SER A 106      25.181  -8.593  -7.786  1.00  1.04           H  
ATOM   1685  HG  SER A 106      23.325  -9.734  -7.798  1.00  1.04           H  
ATOM   1686  N   SER A 107      21.479  -7.362  -9.576  1.00  1.02           N  
ATOM   1687  CA  SER A 107      20.533  -7.132 -10.660  1.00  1.02           C  
ATOM   1688  C   SER A 107      20.083  -5.686 -10.574  1.00  1.02           C  
ATOM   1689  O   SER A 107      19.912  -5.022 -11.595  1.00  1.02           O  
ATOM   1690  CB  SER A 107      19.339  -8.067 -10.581  1.00  1.02           C  
ATOM   1691  OG  SER A 107      19.722  -9.403 -10.776  1.00  1.02           O  
ATOM   1692  H   SER A 107      21.136  -7.781  -8.722  1.00  1.02           H  
ATOM   1693  HA  SER A 107      21.036  -7.289 -11.612  1.00  1.02           H  
ATOM   1694 1HB  SER A 107      18.856  -7.961  -9.612  1.00  1.02           H  
ATOM   1695 2HB  SER A 107      18.611  -7.782 -11.337  1.00  1.02           H  
ATOM   1696  HG  SER A 107      20.372  -9.591 -10.095  1.00  1.02           H  
ATOM   1697  N   SER A 108      19.921  -5.195  -9.338  1.00  0.97           N  
ATOM   1698  CA  SER A 108      19.535  -3.800  -9.114  1.00  0.97           C  
ATOM   1699  C   SER A 108      20.621  -2.870  -9.641  1.00  0.97           C  
ATOM   1700  O   SER A 108      20.341  -1.860 -10.286  1.00  0.97           O  
ATOM   1701  CB  SER A 108      19.329  -3.524  -7.647  1.00  0.97           C  
ATOM   1702  OG  SER A 108      18.204  -4.182  -7.129  1.00  0.97           O  
ATOM   1703  H   SER A 108      20.057  -5.826  -8.546  1.00  0.97           H  
ATOM   1704  HA  SER A 108      18.605  -3.598  -9.646  1.00  0.97           H  
ATOM   1705 1HB  SER A 108      20.201  -3.843  -7.111  1.00  0.97           H  
ATOM   1706 2HB  SER A 108      19.228  -2.461  -7.507  1.00  0.97           H  
ATOM   1707  HG  SER A 108      17.474  -3.532  -7.221  1.00  0.97           H  
ATOM   1708  N   HIS A 109      21.876  -3.237  -9.407  1.00  0.92           N  
ATOM   1709  CA  HIS A 109      22.987  -2.438  -9.882  1.00  0.92           C  
ATOM   1710  C   HIS A 109      22.897  -2.403 -11.404  1.00  0.92           C  
ATOM   1711  O   HIS A 109      23.005  -1.338 -12.023  1.00  0.92           O  
ATOM   1712  CB  HIS A 109      24.321  -3.001  -9.398  1.00  0.92           C  
ATOM   1713  CG  HIS A 109      25.489  -2.121  -9.696  1.00  0.92           C  
ATOM   1714  ND1 HIS A 109      25.697  -0.928  -9.031  1.00  0.92           N  
ATOM   1715  CD2 HIS A 109      26.516  -2.250 -10.565  1.00  0.92           C  
ATOM   1716  CE1 HIS A 109      26.798  -0.358  -9.481  1.00  0.92           C  
ATOM   1717  NE2 HIS A 109      27.316  -1.136 -10.415  1.00  0.92           N  
ATOM   1718  H   HIS A 109      22.054  -4.071  -8.852  1.00  0.92           H  
ATOM   1719  HA  HIS A 109      22.898  -1.417  -9.516  1.00  0.92           H  
ATOM   1720 1HB  HIS A 109      24.275  -3.167  -8.318  1.00  0.92           H  
ATOM   1721 2HB  HIS A 109      24.493  -3.972  -9.867  1.00  0.92           H  
ATOM   1722  HD1 HIS A 109      25.104  -0.551  -8.319  1.00  0.92           H  
ATOM   1723  HD2 HIS A 109      26.777  -3.020 -11.292  1.00  0.92           H  
ATOM   1724  HE1 HIS A 109      27.132   0.600  -9.079  1.00  0.92           H  
ATOM   1725  N   ARG A 110      22.693  -3.572 -12.024  1.00  0.87           N  
ATOM   1726  CA  ARG A 110      22.551  -3.610 -13.468  1.00  0.87           C  
ATOM   1727  C   ARG A 110      21.351  -2.773 -13.925  1.00  0.87           C  
ATOM   1728  O   ARG A 110      21.446  -2.095 -14.943  1.00  0.87           O  
ATOM   1729  CB  ARG A 110      22.408  -5.045 -13.954  1.00  0.87           C  
ATOM   1730  CG  ARG A 110      23.688  -5.862 -13.874  1.00  0.87           C  
ATOM   1731  CD  ARG A 110      23.456  -7.285 -14.216  1.00  0.87           C  
ATOM   1732  NE  ARG A 110      24.678  -8.069 -14.136  1.00  0.87           N  
ATOM   1733  CZ  ARG A 110      24.733  -9.412 -14.225  1.00  0.87           C  
ATOM   1734  NH1 ARG A 110      23.630 -10.107 -14.397  1.00  0.87           N  
ATOM   1735  NH2 ARG A 110      25.897 -10.033 -14.140  1.00  0.87           N  
ATOM   1736  H   ARG A 110      22.647  -4.445 -11.496  1.00  0.87           H  
ATOM   1737  HA  ARG A 110      23.454  -3.196 -13.911  1.00  0.87           H  
ATOM   1738 1HB  ARG A 110      21.661  -5.556 -13.360  1.00  0.87           H  
ATOM   1739 2HB  ARG A 110      22.067  -5.050 -14.987  1.00  0.87           H  
ATOM   1740 1HG  ARG A 110      24.409  -5.458 -14.583  1.00  0.87           H  
ATOM   1741 2HG  ARG A 110      24.102  -5.802 -12.874  1.00  0.87           H  
ATOM   1742 1HD  ARG A 110      22.737  -7.706 -13.512  1.00  0.87           H  
ATOM   1743 2HD  ARG A 110      23.063  -7.361 -15.228  1.00  0.87           H  
ATOM   1744  HE  ARG A 110      25.547  -7.570 -14.003  1.00  0.87           H  
ATOM   1745 1HH1 ARG A 110      22.740  -9.632 -14.459  1.00  0.87           H  
ATOM   1746 2HH1 ARG A 110      23.672 -11.113 -14.464  1.00  0.87           H  
ATOM   1747 1HH2 ARG A 110      26.746  -9.500 -14.010  1.00  0.87           H  
ATOM   1748 2HH2 ARG A 110      25.938 -11.039 -14.207  1.00  0.87           H  
ATOM   1749  N   ALA A 111      20.237  -2.786 -13.176  1.00  0.83           N  
ATOM   1750  CA  ALA A 111      19.062  -1.980 -13.544  1.00  0.83           C  
ATOM   1751  C   ALA A 111      19.407  -0.499 -13.551  1.00  0.83           C  
ATOM   1752  O   ALA A 111      19.016   0.251 -14.457  1.00  0.83           O  
ATOM   1753  CB  ALA A 111      17.912  -2.231 -12.579  1.00  0.83           C  
ATOM   1754  H   ALA A 111      20.189  -3.384 -12.358  1.00  0.83           H  
ATOM   1755  HA  ALA A 111      18.750  -2.260 -14.540  1.00  0.83           H  
ATOM   1756 1HB  ALA A 111      17.051  -1.645 -12.887  1.00  0.83           H  
ATOM   1757 2HB  ALA A 111      17.651  -3.287 -12.592  1.00  0.83           H  
ATOM   1758 3HB  ALA A 111      18.197  -1.943 -11.574  1.00  0.83           H  
ATOM   1759  N   ILE A 112      20.223  -0.073 -12.595  1.00  0.80           N  
ATOM   1760  CA  ILE A 112      20.596   1.322 -12.569  1.00  0.80           C  
ATOM   1761  C   ILE A 112      21.440   1.610 -13.806  1.00  0.80           C  
ATOM   1762  O   ILE A 112      21.194   2.588 -14.515  1.00  0.80           O  
ATOM   1763  CB  ILE A 112      21.364   1.711 -11.299  1.00  0.80           C  
ATOM   1764  CG1 ILE A 112      20.489   1.608 -10.028  1.00  0.80           C  
ATOM   1765  CG2 ILE A 112      21.730   3.138 -11.478  1.00  0.80           C  
ATOM   1766  CD1 ILE A 112      21.267   1.691  -8.715  1.00  0.80           C  
ATOM   1767  H   ILE A 112      20.528  -0.714 -11.860  1.00  0.80           H  
ATOM   1768  HA  ILE A 112      19.707   1.930 -12.632  1.00  0.80           H  
ATOM   1769  HB  ILE A 112      22.254   1.093 -11.165  1.00  0.80           H  
ATOM   1770 1HG1 ILE A 112      19.791   2.421 -10.027  1.00  0.80           H  
ATOM   1771 2HG1 ILE A 112      19.943   0.661 -10.049  1.00  0.80           H  
ATOM   1772 1HG2 ILE A 112      22.240   3.482 -10.610  1.00  0.80           H  
ATOM   1773 2HG2 ILE A 112      22.362   3.254 -12.358  1.00  0.80           H  
ATOM   1774 3HG2 ILE A 112      20.827   3.697 -11.608  1.00  0.80           H  
ATOM   1775 1HD1 ILE A 112      20.575   1.615  -7.877  1.00  0.80           H  
ATOM   1776 2HD1 ILE A 112      21.982   0.871  -8.667  1.00  0.80           H  
ATOM   1777 3HD1 ILE A 112      21.794   2.639  -8.666  1.00  0.80           H  
ATOM   1778  N   ASN A 113      22.392   0.728 -14.111  1.00  0.79           N  
ATOM   1779  CA  ASN A 113      23.240   0.929 -15.278  1.00  0.79           C  
ATOM   1780  C   ASN A 113      22.466   0.880 -16.598  1.00  0.79           C  
ATOM   1781  O   ASN A 113      22.753   1.659 -17.506  1.00  0.79           O  
ATOM   1782  CB  ASN A 113      24.337  -0.118 -15.301  1.00  0.79           C  
ATOM   1783  CG  ASN A 113      25.450   0.135 -14.336  1.00  0.79           C  
ATOM   1784  OD1 ASN A 113      26.382   0.874 -14.671  1.00  0.79           O  
ATOM   1785  ND2 ASN A 113      25.381  -0.426 -13.166  1.00  0.79           N  
ATOM   1786  H   ASN A 113      22.543  -0.078 -13.500  1.00  0.79           H  
ATOM   1787  HA  ASN A 113      23.695   1.917 -15.200  1.00  0.79           H  
ATOM   1788 1HB  ASN A 113      23.900  -1.086 -15.074  1.00  0.79           H  
ATOM   1789 2HB  ASN A 113      24.751  -0.179 -16.307  1.00  0.79           H  
ATOM   1790 1HD2 ASN A 113      26.117  -0.273 -12.499  1.00  0.79           H  
ATOM   1791 2HD2 ASN A 113      24.581  -1.004 -12.922  1.00  0.79           H  
ATOM   1792  N   LYS A 114      21.448   0.020 -16.714  1.00  0.78           N  
ATOM   1793  CA  LYS A 114      20.693  -0.019 -17.964  1.00  0.78           C  
ATOM   1794  C   LYS A 114      19.976   1.303 -18.164  1.00  0.78           C  
ATOM   1795  O   LYS A 114      19.923   1.844 -19.279  1.00  0.78           O  
ATOM   1796  CB  LYS A 114      19.646  -1.142 -17.976  1.00  0.78           C  
ATOM   1797  CG  LYS A 114      20.168  -2.598 -18.078  1.00  0.78           C  
ATOM   1798  CD  LYS A 114      18.983  -3.578 -18.310  1.00  0.78           C  
ATOM   1799  CE  LYS A 114      18.085  -3.570 -17.100  1.00  0.78           C  
ATOM   1800  NZ  LYS A 114      16.967  -4.566 -17.129  1.00  0.78           N  
ATOM   1801  H   LYS A 114      21.229  -0.622 -15.958  1.00  0.78           H  
ATOM   1802  HA  LYS A 114      21.381  -0.164 -18.789  1.00  0.78           H  
ATOM   1803 1HB  LYS A 114      19.047  -1.076 -17.059  1.00  0.78           H  
ATOM   1804 2HB  LYS A 114      18.969  -0.985 -18.813  1.00  0.78           H  
ATOM   1805 1HG  LYS A 114      20.886  -2.683 -18.885  1.00  0.78           H  
ATOM   1806 2HG  LYS A 114      20.663  -2.867 -17.154  1.00  0.78           H  
ATOM   1807 1HD  LYS A 114      18.398  -3.266 -19.179  1.00  0.78           H  
ATOM   1808 2HD  LYS A 114      19.350  -4.586 -18.475  1.00  0.78           H  
ATOM   1809 1HE  LYS A 114      18.689  -3.762 -16.223  1.00  0.78           H  
ATOM   1810 2HE  LYS A 114      17.659  -2.576 -17.022  1.00  0.78           H  
ATOM   1811 1HZ  LYS A 114      16.442  -4.400 -16.259  1.00  0.78           H  
ATOM   1812 2HZ  LYS A 114      16.308  -4.434 -17.927  1.00  0.78           H  
ATOM   1813 3HZ  LYS A 114      17.321  -5.498 -17.161  1.00  0.78           H  
ATOM   1814  N   MET A 115      19.432   1.842 -17.071  1.00  0.78           N  
ATOM   1815  CA  MET A 115      18.689   3.080 -17.148  1.00  0.78           C  
ATOM   1816  C   MET A 115      19.632   4.222 -17.509  1.00  0.78           C  
ATOM   1817  O   MET A 115      19.334   5.037 -18.388  1.00  0.78           O  
ATOM   1818  CB  MET A 115      18.012   3.353 -15.809  1.00  0.78           C  
ATOM   1819  CG  MET A 115      17.001   4.426 -15.861  1.00  0.78           C  
ATOM   1820  SD  MET A 115      15.700   3.940 -16.930  1.00  0.78           S  
ATOM   1821  CE  MET A 115      14.847   2.730 -15.859  1.00  0.78           C  
ATOM   1822  H   MET A 115      19.497   1.356 -16.172  1.00  0.78           H  
ATOM   1823  HA  MET A 115      17.937   2.992 -17.930  1.00  0.78           H  
ATOM   1824 1HB  MET A 115      17.535   2.438 -15.451  1.00  0.78           H  
ATOM   1825 2HB  MET A 115      18.769   3.631 -15.068  1.00  0.78           H  
ATOM   1826 1HG  MET A 115      16.574   4.576 -14.881  1.00  0.78           H  
ATOM   1827 2HG  MET A 115      17.434   5.365 -16.215  1.00  0.78           H  
ATOM   1828 1HE  MET A 115      13.988   2.311 -16.373  1.00  0.78           H  
ATOM   1829 2HE  MET A 115      15.533   1.919 -15.602  1.00  0.78           H  
ATOM   1830 3HE  MET A 115      14.509   3.221 -14.944  1.00  0.78           H  
ATOM   1831  N   VAL A 116      20.806   4.245 -16.877  1.00  0.80           N  
ATOM   1832  CA  VAL A 116      21.763   5.306 -17.128  1.00  0.80           C  
ATOM   1833  C   VAL A 116      22.310   5.245 -18.550  1.00  0.80           C  
ATOM   1834  O   VAL A 116      22.442   6.288 -19.190  1.00  0.80           O  
ATOM   1835  CB  VAL A 116      22.865   5.339 -16.058  1.00  0.80           C  
ATOM   1836  CG1 VAL A 116      23.925   6.340 -16.451  1.00  0.80           C  
ATOM   1837  CG2 VAL A 116      22.239   5.742 -14.725  1.00  0.80           C  
ATOM   1838  H   VAL A 116      21.014   3.537 -16.171  1.00  0.80           H  
ATOM   1839  HA  VAL A 116      21.240   6.242 -17.040  1.00  0.80           H  
ATOM   1840  HB  VAL A 116      23.327   4.351 -15.974  1.00  0.80           H  
ATOM   1841 1HG1 VAL A 116      24.700   6.370 -15.703  1.00  0.80           H  
ATOM   1842 2HG1 VAL A 116      24.345   6.032 -17.396  1.00  0.80           H  
ATOM   1843 3HG1 VAL A 116      23.481   7.332 -16.549  1.00  0.80           H  
ATOM   1844 1HG2 VAL A 116      22.984   5.774 -13.961  1.00  0.80           H  
ATOM   1845 2HG2 VAL A 116      21.791   6.721 -14.826  1.00  0.80           H  
ATOM   1846 3HG2 VAL A 116      21.474   5.023 -14.449  1.00  0.80           H  
ATOM   1847  N   MET A 117      22.618   4.050 -19.072  1.00  0.81           N  
ATOM   1848  CA  MET A 117      23.096   3.968 -20.453  1.00  0.81           C  
ATOM   1849  C   MET A 117      22.019   4.452 -21.421  1.00  0.81           C  
ATOM   1850  O   MET A 117      22.326   5.094 -22.429  1.00  0.81           O  
ATOM   1851  CB  MET A 117      23.474   2.542 -20.836  1.00  0.81           C  
ATOM   1852  CG  MET A 117      24.726   1.981 -20.215  1.00  0.81           C  
ATOM   1853  SD  MET A 117      25.157   0.395 -20.956  1.00  0.81           S  
ATOM   1854  CE  MET A 117      23.841  -0.619 -20.308  1.00  0.81           C  
ATOM   1855  H   MET A 117      22.523   3.201 -18.514  1.00  0.81           H  
ATOM   1856  HA  MET A 117      23.965   4.613 -20.561  1.00  0.81           H  
ATOM   1857 1HB  MET A 117      22.653   1.876 -20.554  1.00  0.81           H  
ATOM   1858 2HB  MET A 117      23.585   2.479 -21.916  1.00  0.81           H  
ATOM   1859 1HG  MET A 117      25.552   2.674 -20.364  1.00  0.81           H  
ATOM   1860 2HG  MET A 117      24.586   1.841 -19.149  1.00  0.81           H  
ATOM   1861 1HE  MET A 117      23.952  -1.640 -20.670  1.00  0.81           H  
ATOM   1862 2HE  MET A 117      23.876  -0.609 -19.215  1.00  0.81           H  
ATOM   1863 3HE  MET A 117      22.887  -0.213 -20.644  1.00  0.81           H  
ATOM   1864  N   GLY A 118      20.747   4.142 -21.129  1.00  0.84           N  
ATOM   1865  CA  GLY A 118      19.648   4.612 -21.962  1.00  0.84           C  
ATOM   1866  C   GLY A 118      19.589   6.139 -21.953  1.00  0.84           C  
ATOM   1867  O   GLY A 118      19.293   6.775 -22.974  1.00  0.84           O  
ATOM   1868  H   GLY A 118      20.528   3.563 -20.315  1.00  0.84           H  
ATOM   1869 1HA  GLY A 118      19.767   4.249 -22.979  1.00  0.84           H  
ATOM   1870 2HA  GLY A 118      18.717   4.207 -21.577  1.00  0.84           H  
ATOM   1871  N   MET A 119      19.871   6.745 -20.791  1.00  0.86           N  
ATOM   1872  CA  MET A 119      19.853   8.200 -20.697  1.00  0.86           C  
ATOM   1873  C   MET A 119      21.058   8.854 -21.380  1.00  0.86           C  
ATOM   1874  O   MET A 119      20.917   9.855 -22.098  1.00  0.86           O  
ATOM   1875  CB  MET A 119      19.789   8.643 -19.235  1.00  0.86           C  
ATOM   1876  CG  MET A 119      18.487   8.358 -18.498  1.00  0.86           C  
ATOM   1877  SD  MET A 119      18.457   9.146 -16.897  1.00  0.86           S  
ATOM   1878  CE  MET A 119      19.660   8.239 -16.058  1.00  0.86           C  
ATOM   1879  H   MET A 119      20.060   6.180 -19.962  1.00  0.86           H  
ATOM   1880  HA  MET A 119      18.988   8.561 -21.211  1.00  0.86           H  
ATOM   1881 1HB  MET A 119      20.608   8.188 -18.680  1.00  0.86           H  
ATOM   1882 2HB  MET A 119      19.914   9.702 -19.205  1.00  0.86           H  
ATOM   1883 1HG  MET A 119      17.651   8.736 -19.071  1.00  0.86           H  
ATOM   1884 2HG  MET A 119      18.350   7.292 -18.367  1.00  0.86           H  
ATOM   1885 1HE  MET A 119      19.750   8.625 -15.085  1.00  0.86           H  
ATOM   1886 2HE  MET A 119      19.367   7.188 -16.018  1.00  0.86           H  
ATOM   1887 3HE  MET A 119      20.612   8.349 -16.575  1.00  0.86           H  
ATOM   1888  N   LEU A 120      22.234   8.269 -21.206  1.00  0.87           N  
ATOM   1889  CA  LEU A 120      23.477   8.801 -21.761  1.00  0.87           C  
ATOM   1890  C   LEU A 120      23.728   8.527 -23.238  1.00  0.87           C  
ATOM   1891  O   LEU A 120      24.925   8.384 -23.474  1.00  0.87           O  
ATOM   1892  CB  LEU A 120      24.679   8.222 -21.009  1.00  0.87           C  
ATOM   1893  CG  LEU A 120      24.855   8.628 -19.575  1.00  0.87           C  
ATOM   1894  CD1 LEU A 120      25.985   7.840 -18.977  1.00  0.87           C  
ATOM   1895  CD2 LEU A 120      25.171  10.087 -19.533  1.00  0.87           C  
ATOM   1896  H   LEU A 120      22.282   7.435 -20.622  1.00  0.87           H  
ATOM   1897  HA  LEU A 120      23.462   9.880 -21.617  1.00  0.87           H  
ATOM   1898 1HB  LEU A 120      24.585   7.134 -21.024  1.00  0.87           H  
ATOM   1899 2HB  LEU A 120      25.587   8.490 -21.545  1.00  0.87           H  
ATOM   1900  HG  LEU A 120      23.943   8.420 -19.010  1.00  0.87           H  
ATOM   1901 1HD1 LEU A 120      26.119   8.134 -17.947  1.00  0.87           H  
ATOM   1902 2HD1 LEU A 120      25.755   6.779 -19.031  1.00  0.87           H  
ATOM   1903 3HD1 LEU A 120      26.899   8.038 -19.534  1.00  0.87           H  
ATOM   1904 1HD2 LEU A 120      25.321  10.399 -18.512  1.00  0.87           H  
ATOM   1905 2HD2 LEU A 120      26.081  10.276 -20.101  1.00  0.87           H  
ATOM   1906 3HD2 LEU A 120      24.348  10.639 -19.977  1.00  0.87           H  
ATOM   1907  N   GLU A 121      22.865   7.648 -23.744  1.00  0.87           N  
ATOM   1908  CA  GLU A 121      22.711   7.652 -25.199  1.00  0.87           C  
ATOM   1909  C   GLU A 121      21.505   8.415 -25.757  1.00  0.87           C  
ATOM   1910  O   GLU A 121      21.242   8.345 -26.959  1.00  0.87           O  
ATOM   1911  CB  GLU A 121      22.699   6.222 -25.715  1.00  0.87           C  
ATOM   1912  CG  GLU A 121      24.009   5.437 -25.443  1.00  0.87           C  
ATOM   1913  CD  GLU A 121      25.260   6.037 -26.065  1.00  0.87           C  
ATOM   1914  OE1 GLU A 121      25.142   6.694 -27.066  1.00  0.87           O  
ATOM   1915  OE2 GLU A 121      26.334   5.804 -25.551  1.00  0.87           O  
ATOM   1916  H   GLU A 121      22.969   6.693 -23.401  1.00  0.87           H  
ATOM   1917  HA  GLU A 121      23.601   8.129 -25.609  1.00  0.87           H  
ATOM   1918 1HB  GLU A 121      21.881   5.675 -25.238  1.00  0.87           H  
ATOM   1919 2HB  GLU A 121      22.511   6.221 -26.781  1.00  0.87           H  
ATOM   1920 1HG  GLU A 121      24.154   5.348 -24.366  1.00  0.87           H  
ATOM   1921 2HG  GLU A 121      23.899   4.463 -25.843  1.00  0.87           H  
ATOM   1922  N   ARG A 122      20.770   9.122 -24.901  1.00  0.85           N  
ATOM   1923  CA  ARG A 122      19.591   9.897 -25.280  1.00  0.85           C  
ATOM   1924  C   ARG A 122      18.451   9.083 -25.899  1.00  0.85           C  
ATOM   1925  O   ARG A 122      17.776   9.547 -26.822  1.00  0.85           O  
ATOM   1926  CB  ARG A 122      19.988  11.029 -26.212  1.00  0.85           C  
ATOM   1927  CG  ARG A 122      20.957  12.012 -25.577  1.00  0.85           C  
ATOM   1928  CD  ARG A 122      20.286  12.913 -24.610  1.00  0.85           C  
ATOM   1929  NE  ARG A 122      20.060  12.282 -23.307  1.00  0.85           N  
ATOM   1930  CZ  ARG A 122      19.330  12.836 -22.322  1.00  0.85           C  
ATOM   1931  NH1 ARG A 122      18.777  14.008 -22.471  1.00  0.85           N  
ATOM   1932  NH2 ARG A 122      19.167  12.214 -21.194  1.00  0.85           N  
ATOM   1933  H   ARG A 122      21.028   9.157 -23.918  1.00  0.85           H  
ATOM   1934  HA  ARG A 122      19.205  10.352 -24.366  1.00  0.85           H  
ATOM   1935 1HB  ARG A 122      20.434  10.649 -27.122  1.00  0.85           H  
ATOM   1936 2HB  ARG A 122      19.098  11.585 -26.496  1.00  0.85           H  
ATOM   1937 1HG  ARG A 122      21.731  11.460 -25.039  1.00  0.85           H  
ATOM   1938 2HG  ARG A 122      21.417  12.622 -26.353  1.00  0.85           H  
ATOM   1939 1HD  ARG A 122      20.905  13.795 -24.455  1.00  0.85           H  
ATOM   1940 2HD  ARG A 122      19.321  13.217 -25.010  1.00  0.85           H  
ATOM   1941  HE  ARG A 122      20.469  11.346 -23.121  1.00  0.85           H  
ATOM   1942 1HH1 ARG A 122      18.882  14.522 -23.331  1.00  0.85           H  
ATOM   1943 2HH1 ARG A 122      18.234  14.381 -21.682  1.00  0.85           H  
ATOM   1944 1HH2 ARG A 122      19.595  11.300 -21.064  1.00  0.85           H  
ATOM   1945 2HH2 ARG A 122      18.617  12.681 -20.459  1.00  0.85           H  
ATOM   1946  N   VAL A 123      18.226   7.881 -25.374  1.00  0.82           N  
ATOM   1947  CA  VAL A 123      17.126   7.020 -25.793  1.00  0.82           C  
ATOM   1948  C   VAL A 123      15.982   7.221 -24.808  1.00  0.82           C  
ATOM   1949  O   VAL A 123      14.813   7.387 -25.181  1.00  0.82           O  
ATOM   1950  CB  VAL A 123      17.564   5.539 -25.801  1.00  0.82           C  
ATOM   1951  CG1 VAL A 123      16.388   4.635 -26.135  1.00  0.82           C  
ATOM   1952  CG2 VAL A 123      18.671   5.355 -26.811  1.00  0.82           C  
ATOM   1953  H   VAL A 123      18.825   7.553 -24.619  1.00  0.82           H  
ATOM   1954  HA  VAL A 123      16.802   7.307 -26.793  1.00  0.82           H  
ATOM   1955  HB  VAL A 123      17.923   5.262 -24.808  1.00  0.82           H  
ATOM   1956 1HG1 VAL A 123      16.712   3.601 -26.131  1.00  0.82           H  
ATOM   1957 2HG1 VAL A 123      15.600   4.771 -25.403  1.00  0.82           H  
ATOM   1958 3HG1 VAL A 123      16.014   4.890 -27.108  1.00  0.82           H  
ATOM   1959 1HG2 VAL A 123      18.965   4.330 -26.814  1.00  0.82           H  
ATOM   1960 2HG2 VAL A 123      18.310   5.629 -27.799  1.00  0.82           H  
ATOM   1961 3HG2 VAL A 123      19.523   5.989 -26.548  1.00  0.82           H  
ATOM   1962  N   ILE A 124      16.356   7.201 -23.537  1.00  0.78           N  
ATOM   1963  CA  ILE A 124      15.437   7.353 -22.426  1.00  0.78           C  
ATOM   1964  C   ILE A 124      15.683   8.680 -21.712  1.00  0.78           C  
ATOM   1965  O   ILE A 124      16.804   8.988 -21.347  1.00  0.78           O  
ATOM   1966  CB  ILE A 124      15.605   6.149 -21.469  1.00  0.78           C  
ATOM   1967  CG1 ILE A 124      15.265   4.874 -22.203  1.00  0.78           C  
ATOM   1968  CG2 ILE A 124      14.797   6.260 -20.263  1.00  0.78           C  
ATOM   1969  CD1 ILE A 124      15.549   3.663 -21.419  1.00  0.78           C  
ATOM   1970  H   ILE A 124      17.343   7.069 -23.336  1.00  0.78           H  
ATOM   1971  HA  ILE A 124      14.424   7.361 -22.806  1.00  0.78           H  
ATOM   1972  HB  ILE A 124      16.650   6.087 -21.174  1.00  0.78           H  
ATOM   1973 1HG1 ILE A 124      14.207   4.883 -22.457  1.00  0.78           H  
ATOM   1974 2HG1 ILE A 124      15.843   4.821 -23.110  1.00  0.78           H  
ATOM   1975 1HG2 ILE A 124      14.969   5.402 -19.621  1.00  0.78           H  
ATOM   1976 2HG2 ILE A 124      15.093   7.145 -19.751  1.00  0.78           H  
ATOM   1977 3HG2 ILE A 124      13.746   6.309 -20.517  1.00  0.78           H  
ATOM   1978 1HD1 ILE A 124      15.278   2.795 -22.002  1.00  0.78           H  
ATOM   1979 2HD1 ILE A 124      16.597   3.614 -21.166  1.00  0.78           H  
ATOM   1980 3HD1 ILE A 124      14.965   3.688 -20.506  1.00  0.78           H  
ATOM   1981  N   ILE A 125      14.662   9.513 -21.584  1.00  0.73           N  
ATOM   1982  CA  ILE A 125      14.819  10.789 -20.882  1.00  0.73           C  
ATOM   1983  C   ILE A 125      15.036  10.579 -19.391  1.00  0.73           C  
ATOM   1984  O   ILE A 125      15.692  11.372 -18.717  1.00  0.73           O  
ATOM   1985  CB  ILE A 125      13.652  11.745 -21.129  1.00  0.73           C  
ATOM   1986  CG1 ILE A 125      14.019  13.110 -20.648  1.00  0.73           C  
ATOM   1987  CG2 ILE A 125      12.353  11.272 -20.498  1.00  0.73           C  
ATOM   1988  CD1 ILE A 125      15.142  13.744 -21.398  1.00  0.73           C  
ATOM   1989  H   ILE A 125      13.752   9.211 -21.913  1.00  0.73           H  
ATOM   1990  HA  ILE A 125      15.712  11.275 -21.273  1.00  0.73           H  
ATOM   1991  HB  ILE A 125      13.509  11.832 -22.181  1.00  0.73           H  
ATOM   1992 1HG1 ILE A 125      13.147  13.746 -20.744  1.00  0.73           H  
ATOM   1993 2HG1 ILE A 125      14.303  13.047 -19.608  1.00  0.73           H  
ATOM   1994 1HG2 ILE A 125      11.563  11.986 -20.730  1.00  0.73           H  
ATOM   1995 2HG2 ILE A 125      12.082  10.332 -20.890  1.00  0.73           H  
ATOM   1996 3HG2 ILE A 125      12.466  11.192 -19.428  1.00  0.73           H  
ATOM   1997 1HD1 ILE A 125      15.337  14.733 -20.985  1.00  0.73           H  
ATOM   1998 2HD1 ILE A 125      16.037  13.128 -21.302  1.00  0.73           H  
ATOM   1999 3HD1 ILE A 125      14.873  13.836 -22.448  1.00  0.73           H  
ATOM   2000  N   GLY A 126      14.459   9.513 -18.882  1.00  0.69           N  
ATOM   2001  CA  GLY A 126      14.623   9.224 -17.477  1.00  0.69           C  
ATOM   2002  C   GLY A 126      13.946   7.954 -17.052  1.00  0.69           C  
ATOM   2003  O   GLY A 126      13.408   7.214 -17.876  1.00  0.69           O  
ATOM   2004  H   GLY A 126      13.902   8.921 -19.502  1.00  0.69           H  
ATOM   2005 1HA  GLY A 126      15.677   9.157 -17.246  1.00  0.69           H  
ATOM   2006 2HA  GLY A 126      14.227  10.053 -16.893  1.00  0.69           H  
ATOM   2007  N   GLY A 127      13.982   7.695 -15.765  1.00  0.66           N  
ATOM   2008  CA  GLY A 127      13.349   6.506 -15.274  1.00  0.66           C  
ATOM   2009  C   GLY A 127      13.384   6.296 -13.776  1.00  0.66           C  
ATOM   2010  O   GLY A 127      14.082   6.992 -13.029  1.00  0.66           O  
ATOM   2011  H   GLY A 127      14.472   8.338 -15.150  1.00  0.66           H  
ATOM   2012 1HA  GLY A 127      12.324   6.527 -15.603  1.00  0.66           H  
ATOM   2013 2HA  GLY A 127      13.794   5.648 -15.758  1.00  0.66           H  
ATOM   2014  N   VAL A 128      12.576   5.339 -13.361  1.00  0.64           N  
ATOM   2015  CA  VAL A 128      12.402   4.989 -11.966  1.00  0.64           C  
ATOM   2016  C   VAL A 128      12.559   3.519 -11.664  1.00  0.64           C  
ATOM   2017  O   VAL A 128      11.993   2.671 -12.351  1.00  0.64           O  
ATOM   2018  CB  VAL A 128      11.030   5.447 -11.481  1.00  0.64           C  
ATOM   2019  CG1 VAL A 128      10.817   5.010 -10.080  1.00  0.64           C  
ATOM   2020  CG2 VAL A 128      10.957   6.946 -11.513  1.00  0.64           C  
ATOM   2021  H   VAL A 128      12.065   4.835 -14.087  1.00  0.64           H  
ATOM   2022  HA  VAL A 128      13.152   5.531 -11.399  1.00  0.64           H  
ATOM   2023  HB  VAL A 128      10.260   5.009 -12.113  1.00  0.64           H  
ATOM   2024 1HG1 VAL A 128       9.847   5.347  -9.735  1.00  0.64           H  
ATOM   2025 2HG1 VAL A 128      10.860   3.938 -10.017  1.00  0.64           H  
ATOM   2026 3HG1 VAL A 128      11.602   5.443  -9.467  1.00  0.64           H  
ATOM   2027 1HG2 VAL A 128       9.988   7.272 -11.164  1.00  0.64           H  
ATOM   2028 2HG2 VAL A 128      11.728   7.351 -10.872  1.00  0.64           H  
ATOM   2029 3HG2 VAL A 128      11.110   7.286 -12.499  1.00  0.64           H  
ATOM   2030  N   LEU A 129      13.318   3.234 -10.629  1.00  0.64           N  
ATOM   2031  CA  LEU A 129      13.494   1.872 -10.186  1.00  0.64           C  
ATOM   2032  C   LEU A 129      12.681   1.746  -8.898  1.00  0.64           C  
ATOM   2033  O   LEU A 129      12.760   2.638  -8.055  1.00  0.64           O  
ATOM   2034  CB  LEU A 129      14.974   1.668  -9.944  1.00  0.64           C  
ATOM   2035  CG  LEU A 129      15.839   2.133 -11.159  1.00  0.64           C  
ATOM   2036  CD1 LEU A 129      17.244   2.058 -10.828  1.00  0.64           C  
ATOM   2037  CD2 LEU A 129      15.555   1.274 -12.355  1.00  0.64           C  
ATOM   2038  H   LEU A 129      13.771   3.998 -10.128  1.00  0.64           H  
ATOM   2039  HA  LEU A 129      13.126   1.181 -10.936  1.00  0.64           H  
ATOM   2040 1HB  LEU A 129      15.257   2.215  -9.079  1.00  0.64           H  
ATOM   2041 2HB  LEU A 129      15.157   0.614  -9.775  1.00  0.64           H  
ATOM   2042  HG  LEU A 129      15.605   3.176 -11.387  1.00  0.64           H  
ATOM   2043 1HD1 LEU A 129      17.808   2.402 -11.674  1.00  0.64           H  
ATOM   2044 2HD1 LEU A 129      17.446   2.693  -9.969  1.00  0.64           H  
ATOM   2045 3HD1 LEU A 129      17.510   1.026 -10.596  1.00  0.64           H  
ATOM   2046 1HD2 LEU A 129      16.163   1.601 -13.199  1.00  0.64           H  
ATOM   2047 2HD2 LEU A 129      15.803   0.242 -12.111  1.00  0.64           H  
ATOM   2048 3HD2 LEU A 129      14.502   1.346 -12.618  1.00  0.64           H  
ATOM   2049  N   ILE A 130      11.901   0.682  -8.752  1.00  0.64           N  
ATOM   2050  CA  ILE A 130      11.091   0.511  -7.546  1.00  0.64           C  
ATOM   2051  C   ILE A 130      11.448  -0.755  -6.800  1.00  0.64           C  
ATOM   2052  O   ILE A 130      11.431  -1.842  -7.369  1.00  0.64           O  
ATOM   2053  CB  ILE A 130       9.592   0.493  -7.851  1.00  0.64           C  
ATOM   2054  CG1 ILE A 130       9.196   1.740  -8.588  1.00  0.64           C  
ATOM   2055  CG2 ILE A 130       8.842   0.464  -6.504  1.00  0.64           C  
ATOM   2056  CD1 ILE A 130       9.172   1.566 -10.039  1.00  0.64           C  
ATOM   2057  H   ILE A 130      11.857   0.000  -9.505  1.00  0.64           H  
ATOM   2058  HA  ILE A 130      11.283   1.349  -6.882  1.00  0.64           H  
ATOM   2059  HB  ILE A 130       9.355  -0.346  -8.468  1.00  0.64           H  
ATOM   2060 1HG1 ILE A 130       8.210   2.049  -8.265  1.00  0.64           H  
ATOM   2061 2HG1 ILE A 130       9.896   2.522  -8.358  1.00  0.64           H  
ATOM   2062 1HG2 ILE A 130       7.792   0.488  -6.659  1.00  0.64           H  
ATOM   2063 2HG2 ILE A 130       9.100  -0.432  -5.947  1.00  0.64           H  
ATOM   2064 3HG2 ILE A 130       9.126   1.338  -5.922  1.00  0.64           H  
ATOM   2065 1HD1 ILE A 130       8.887   2.506 -10.493  1.00  0.64           H  
ATOM   2066 2HD1 ILE A 130      10.156   1.274 -10.401  1.00  0.64           H  
ATOM   2067 3HD1 ILE A 130       8.455   0.795 -10.297  1.00  0.64           H  
ATOM   2068  N   LEU A 131      11.747  -0.614  -5.526  1.00  0.66           N  
ATOM   2069  CA  LEU A 131      12.168  -1.743  -4.716  1.00  0.66           C  
ATOM   2070  C   LEU A 131      11.488  -1.766  -3.353  1.00  0.66           C  
ATOM   2071  O   LEU A 131      11.068  -0.723  -2.865  1.00  0.66           O  
ATOM   2072  CB  LEU A 131      13.677  -1.612  -4.505  1.00  0.66           C  
ATOM   2073  CG  LEU A 131      14.088  -0.352  -3.861  1.00  0.66           C  
ATOM   2074  CD1 LEU A 131      13.800  -0.410  -2.442  1.00  0.66           C  
ATOM   2075  CD2 LEU A 131      15.539  -0.162  -4.078  1.00  0.66           C  
ATOM   2076  H   LEU A 131      11.691   0.319  -5.117  1.00  0.66           H  
ATOM   2077  HA  LEU A 131      11.946  -2.649  -5.271  1.00  0.66           H  
ATOM   2078 1HB  LEU A 131      14.039  -2.428  -3.885  1.00  0.66           H  
ATOM   2079 2HB  LEU A 131      14.176  -1.665  -5.468  1.00  0.66           H  
ATOM   2080  HG  LEU A 131      13.530   0.483  -4.291  1.00  0.66           H  
ATOM   2081 1HD1 LEU A 131      14.092   0.510  -2.025  1.00  0.66           H  
ATOM   2082 2HD1 LEU A 131      12.756  -0.553  -2.274  1.00  0.66           H  
ATOM   2083 3HD1 LEU A 131      14.342  -1.226  -2.000  1.00  0.66           H  
ATOM   2084 1HD2 LEU A 131      15.855   0.756  -3.605  1.00  0.66           H  
ATOM   2085 2HD2 LEU A 131      16.082  -1.002  -3.642  1.00  0.66           H  
ATOM   2086 3HD2 LEU A 131      15.744  -0.116  -5.153  1.00  0.66           H  
ATOM   2087  N   PRO A 132      11.348  -2.932  -2.718  1.00  0.68           N  
ATOM   2088  CA  PRO A 132      10.873  -3.079  -1.366  1.00  0.68           C  
ATOM   2089  C   PRO A 132      11.884  -2.614  -0.342  1.00  0.68           C  
ATOM   2090  O   PRO A 132      13.093  -2.797  -0.496  1.00  0.68           O  
ATOM   2091  CB  PRO A 132      10.627  -4.575  -1.271  1.00  0.68           C  
ATOM   2092  CG  PRO A 132      11.562  -5.186  -2.274  1.00  0.68           C  
ATOM   2093  CD  PRO A 132      11.655  -4.200  -3.395  1.00  0.68           C  
ATOM   2094  HA  PRO A 132       9.937  -2.529  -1.236  1.00  0.68           H  
ATOM   2095 1HB  PRO A 132      10.832  -4.911  -0.241  1.00  0.68           H  
ATOM   2096 2HB  PRO A 132       9.571  -4.798  -1.475  1.00  0.68           H  
ATOM   2097 1HG  PRO A 132      12.545  -5.364  -1.807  1.00  0.68           H  
ATOM   2098 2HG  PRO A 132      11.173  -6.154  -2.607  1.00  0.68           H  
ATOM   2099 1HD  PRO A 132      12.680  -4.226  -3.772  1.00  0.68           H  
ATOM   2100 2HD  PRO A 132      10.916  -4.423  -4.179  1.00  0.68           H  
ATOM   2101  N   SER A 133      11.368  -2.122   0.759  1.00  0.72           N  
ATOM   2102  CA  SER A 133      12.172  -1.756   1.902  1.00  0.72           C  
ATOM   2103  C   SER A 133      12.729  -2.948   2.661  1.00  0.72           C  
ATOM   2104  O   SER A 133      12.192  -4.063   2.615  1.00  0.72           O  
ATOM   2105  CB  SER A 133      11.326  -0.931   2.838  1.00  0.72           C  
ATOM   2106  OG  SER A 133      10.273  -1.698   3.322  1.00  0.72           O  
ATOM   2107  H   SER A 133      10.364  -1.941   0.793  1.00  0.72           H  
ATOM   2108  HA  SER A 133      13.008  -1.150   1.551  1.00  0.72           H  
ATOM   2109 1HB  SER A 133      11.933  -0.576   3.668  1.00  0.72           H  
ATOM   2110 2HB  SER A 133      10.927  -0.072   2.335  1.00  0.72           H  
ATOM   2111  HG  SER A 133       9.636  -1.715   2.579  1.00  0.72           H  
ATOM   2112  N   ARG A 134      13.747  -2.670   3.473  1.00  0.75           N  
ATOM   2113  CA  ARG A 134      14.359  -3.666   4.351  1.00  0.75           C  
ATOM   2114  C   ARG A 134      13.308  -4.303   5.262  1.00  0.75           C  
ATOM   2115  O   ARG A 134      13.378  -5.485   5.597  1.00  0.75           O  
ATOM   2116  CB  ARG A 134      15.462  -3.035   5.194  1.00  0.75           C  
ATOM   2117  CG  ARG A 134      16.236  -4.030   6.052  1.00  0.75           C  
ATOM   2118  CD  ARG A 134      17.387  -3.401   6.777  1.00  0.75           C  
ATOM   2119  NE  ARG A 134      16.947  -2.437   7.774  1.00  0.75           N  
ATOM   2120  CZ  ARG A 134      17.765  -1.642   8.492  1.00  0.75           C  
ATOM   2121  NH1 ARG A 134      19.067  -1.708   8.323  1.00  0.75           N  
ATOM   2122  NH2 ARG A 134      17.255  -0.797   9.372  1.00  0.75           N  
ATOM   2123  H   ARG A 134      14.125  -1.730   3.460  1.00  0.75           H  
ATOM   2124  HA  ARG A 134      14.799  -4.448   3.732  1.00  0.75           H  
ATOM   2125 1HB  ARG A 134      16.176  -2.527   4.543  1.00  0.75           H  
ATOM   2126 2HB  ARG A 134      15.028  -2.288   5.862  1.00  0.75           H  
ATOM   2127 1HG  ARG A 134      15.560  -4.457   6.793  1.00  0.75           H  
ATOM   2128 2HG  ARG A 134      16.625  -4.827   5.416  1.00  0.75           H  
ATOM   2129 1HD  ARG A 134      17.963  -4.176   7.283  1.00  0.75           H  
ATOM   2130 2HD  ARG A 134      18.028  -2.883   6.062  1.00  0.75           H  
ATOM   2131  HE  ARG A 134      15.949  -2.356   7.938  1.00  0.75           H  
ATOM   2132 1HH1 ARG A 134      19.456  -2.357   7.655  1.00  0.75           H  
ATOM   2133 2HH1 ARG A 134      19.675  -1.115   8.867  1.00  0.75           H  
ATOM   2134 1HH2 ARG A 134      16.251  -0.750   9.503  1.00  0.75           H  
ATOM   2135 2HH2 ARG A 134      17.864  -0.202   9.913  1.00  0.75           H  
ATOM   2136  N   ASP A 135      12.329  -3.495   5.652  1.00  0.79           N  
ATOM   2137  CA  ASP A 135      11.236  -3.875   6.534  1.00  0.79           C  
ATOM   2138  C   ASP A 135      10.384  -5.022   5.948  1.00  0.79           C  
ATOM   2139  O   ASP A 135       9.754  -5.770   6.698  1.00  0.79           O  
ATOM   2140  CB  ASP A 135      10.351  -2.646   6.777  1.00  0.79           C  
ATOM   2141  CG  ASP A 135      11.050  -1.546   7.617  1.00  0.79           C  
ATOM   2142  OD1 ASP A 135      12.061  -1.815   8.226  1.00  0.79           O  
ATOM   2143  OD2 ASP A 135      10.594  -0.414   7.575  1.00  0.79           O  
ATOM   2144  H   ASP A 135      12.345  -2.551   5.302  1.00  0.79           H  
ATOM   2145  HA  ASP A 135      11.657  -4.208   7.482  1.00  0.79           H  
ATOM   2146 1HB  ASP A 135      10.047  -2.222   5.822  1.00  0.79           H  
ATOM   2147 2HB  ASP A 135       9.440  -2.956   7.294  1.00  0.79           H  
ATOM   2148  N   MET A 136      10.327  -5.137   4.609  1.00  0.83           N  
ATOM   2149  CA  MET A 136       9.543  -6.185   3.957  1.00  0.83           C  
ATOM   2150  C   MET A 136      10.426  -7.414   3.697  1.00  0.83           C  
ATOM   2151  O   MET A 136       9.949  -8.554   3.703  1.00  0.83           O  
ATOM   2152  CB  MET A 136       9.009  -5.710   2.607  1.00  0.83           C  
ATOM   2153  CG  MET A 136       8.031  -4.563   2.586  1.00  0.83           C  
ATOM   2154  SD  MET A 136       7.571  -4.100   0.865  1.00  0.83           S  
ATOM   2155  CE  MET A 136       6.322  -5.265   0.397  1.00  0.83           C  
ATOM   2156  H   MET A 136      10.878  -4.514   4.022  1.00  0.83           H  
ATOM   2157  HA  MET A 136       8.722  -6.479   4.611  1.00  0.83           H  
ATOM   2158 1HB  MET A 136       9.852  -5.438   1.970  1.00  0.83           H  
ATOM   2159 2HB  MET A 136       8.500  -6.537   2.144  1.00  0.83           H  
ATOM   2160 1HG  MET A 136       7.130  -4.847   3.107  1.00  0.83           H  
ATOM   2161 2HG  MET A 136       8.467  -3.696   3.084  1.00  0.83           H  
ATOM   2162 1HE  MET A 136       6.018  -5.072  -0.628  1.00  0.83           H  
ATOM   2163 2HE  MET A 136       6.700  -6.274   0.476  1.00  0.83           H  
ATOM   2164 3HE  MET A 136       5.467  -5.144   1.054  1.00  0.83           H  
ATOM   2165  N   TYR A 137      11.731  -7.179   3.501  1.00  0.87           N  
ATOM   2166  CA  TYR A 137      12.689  -8.240   3.144  1.00  0.87           C  
ATOM   2167  C   TYR A 137      12.610  -9.522   3.956  1.00  0.87           C  
ATOM   2168  O   TYR A 137      12.740 -10.606   3.404  1.00  0.87           O  
ATOM   2169  CB  TYR A 137      14.133  -7.767   3.197  1.00  0.87           C  
ATOM   2170  CG  TYR A 137      15.064  -8.949   3.007  1.00  0.87           C  
ATOM   2171  CD1 TYR A 137      15.238  -9.468   1.764  1.00  0.87           C  
ATOM   2172  CD2 TYR A 137      15.727  -9.514   4.092  1.00  0.87           C  
ATOM   2173  CE1 TYR A 137      16.068 -10.560   1.555  1.00  0.87           C  
ATOM   2174  CE2 TYR A 137      16.562 -10.603   3.903  1.00  0.87           C  
ATOM   2175  CZ  TYR A 137      16.735 -11.131   2.631  1.00  0.87           C  
ATOM   2176  OH  TYR A 137      17.572 -12.225   2.438  1.00  0.87           O  
ATOM   2177  H   TYR A 137      12.052  -6.208   3.525  1.00  0.87           H  
ATOM   2178  HA  TYR A 137      12.487  -8.519   2.108  1.00  0.87           H  
ATOM   2179 1HB  TYR A 137      14.324  -7.029   2.414  1.00  0.87           H  
ATOM   2180 2HB  TYR A 137      14.347  -7.309   4.159  1.00  0.87           H  
ATOM   2181  HD1 TYR A 137      14.713  -9.016   0.939  1.00  0.87           H  
ATOM   2182  HD2 TYR A 137      15.585  -9.100   5.092  1.00  0.87           H  
ATOM   2183  HE1 TYR A 137      16.190 -10.960   0.549  1.00  0.87           H  
ATOM   2184  HE2 TYR A 137      17.078 -11.044   4.755  1.00  0.87           H  
ATOM   2185  HH  TYR A 137      17.522 -12.525   1.492  1.00  0.87           H  
ATOM   2186  N   ASN A 138      12.448  -9.413   5.262  1.00  0.92           N  
ATOM   2187  CA  ASN A 138      12.418 -10.588   6.132  1.00  0.92           C  
ATOM   2188  C   ASN A 138      11.240 -11.522   5.843  1.00  0.92           C  
ATOM   2189  O   ASN A 138      11.248 -12.691   6.260  1.00  0.92           O  
ATOM   2190  CB  ASN A 138      12.361 -10.152   7.577  1.00  0.92           C  
ATOM   2191  CG  ASN A 138      13.666  -9.594   8.065  1.00  0.92           C  
ATOM   2192  OD1 ASN A 138      14.735  -9.867   7.503  1.00  0.92           O  
ATOM   2193  ND2 ASN A 138      13.599  -8.802   9.104  1.00  0.92           N  
ATOM   2194  H   ASN A 138      12.340  -8.489   5.661  1.00  0.92           H  
ATOM   2195  HA  ASN A 138      13.332 -11.159   5.965  1.00  0.92           H  
ATOM   2196 1HB  ASN A 138      11.585  -9.389   7.691  1.00  0.92           H  
ATOM   2197 2HB  ASN A 138      12.079 -10.999   8.202  1.00  0.92           H  
ATOM   2198 1HD2 ASN A 138      14.432  -8.393   9.475  1.00  0.92           H  
ATOM   2199 2HD2 ASN A 138      12.712  -8.602   9.522  1.00  0.92           H  
ATOM   2200  N   TYR A 139      10.211 -10.986   5.190  1.00  0.97           N  
ATOM   2201  CA  TYR A 139       8.982 -11.694   4.910  1.00  0.97           C  
ATOM   2202  C   TYR A 139       8.959 -12.201   3.465  1.00  0.97           C  
ATOM   2203  O   TYR A 139       8.456 -13.308   3.195  1.00  0.97           O  
ATOM   2204  CB  TYR A 139       7.823 -10.742   5.093  1.00  0.97           C  
ATOM   2205  CG  TYR A 139       7.791 -10.018   6.429  1.00  0.97           C  
ATOM   2206  CD1 TYR A 139       7.243  -8.741   6.511  1.00  0.97           C  
ATOM   2207  CD2 TYR A 139       8.335 -10.597   7.550  1.00  0.97           C  
ATOM   2208  CE1 TYR A 139       7.221  -8.070   7.707  1.00  0.97           C  
ATOM   2209  CE2 TYR A 139       8.317  -9.929   8.756  1.00  0.97           C  
ATOM   2210  CZ  TYR A 139       7.760  -8.671   8.840  1.00  0.97           C  
ATOM   2211  OH  TYR A 139       7.749  -8.002  10.044  1.00  0.97           O  
ATOM   2212  H   TYR A 139      10.287 -10.031   4.849  1.00  0.97           H  
ATOM   2213  HA  TYR A 139       8.890 -12.544   5.587  1.00  0.97           H  
ATOM   2214 1HB  TYR A 139       7.826  -9.998   4.294  1.00  0.97           H  
ATOM   2215 2HB  TYR A 139       6.916 -11.321   5.013  1.00  0.97           H  
ATOM   2216  HD1 TYR A 139       6.832  -8.270   5.628  1.00  0.97           H  
ATOM   2217  HD2 TYR A 139       8.778 -11.590   7.486  1.00  0.97           H  
ATOM   2218  HE1 TYR A 139       6.790  -7.069   7.761  1.00  0.97           H  
ATOM   2219  HE2 TYR A 139       8.746 -10.400   9.640  1.00  0.97           H  
ATOM   2220  HH  TYR A 139       7.322  -7.149   9.927  1.00  0.97           H  
ATOM   2221  N   LEU A 140       9.515 -11.371   2.562  1.00  1.03           N  
ATOM   2222  CA  LEU A 140       9.556 -11.590   1.110  1.00  1.03           C  
ATOM   2223  C   LEU A 140      10.634 -12.621   0.778  1.00  1.03           C  
ATOM   2224  O   LEU A 140      11.299 -13.125   1.677  1.00  1.03           O  
ATOM   2225  CB  LEU A 140       9.847 -10.287   0.364  1.00  1.03           C  
ATOM   2226  CG  LEU A 140       8.851  -9.125   0.569  1.00  1.03           C  
ATOM   2227  CD1 LEU A 140       9.395  -7.911  -0.214  1.00  1.03           C  
ATOM   2228  CD2 LEU A 140       7.418  -9.542   0.139  1.00  1.03           C  
ATOM   2229  H   LEU A 140       9.903 -10.496   2.913  1.00  1.03           H  
ATOM   2230  HA  LEU A 140       8.591 -11.962   0.789  1.00  1.03           H  
ATOM   2231 1HB  LEU A 140      10.834  -9.937   0.670  1.00  1.03           H  
ATOM   2232 2HB  LEU A 140       9.877 -10.502  -0.687  1.00  1.03           H  
ATOM   2233  HG  LEU A 140       8.814  -8.862   1.610  1.00  1.03           H  
ATOM   2234 1HD1 LEU A 140       8.751  -7.063  -0.089  1.00  1.03           H  
ATOM   2235 2HD1 LEU A 140      10.390  -7.663   0.163  1.00  1.03           H  
ATOM   2236 3HD1 LEU A 140       9.462  -8.144  -1.260  1.00  1.03           H  
ATOM   2237 1HD2 LEU A 140       6.729  -8.715   0.298  1.00  1.03           H  
ATOM   2238 2HD2 LEU A 140       7.401  -9.821  -0.906  1.00  1.03           H  
ATOM   2239 3HD2 LEU A 140       7.097 -10.396   0.734  1.00  1.03           H  
ATOM   2240  N   THR A 141      10.842 -12.946  -0.494  1.00  1.07           N  
ATOM   2241  CA  THR A 141      11.766 -14.041  -0.757  1.00  1.07           C  
ATOM   2242  C   THR A 141      13.214 -13.693  -0.360  1.00  1.07           C  
ATOM   2243  O   THR A 141      13.605 -12.529  -0.265  1.00  1.07           O  
ATOM   2244  CB  THR A 141      11.712 -14.457  -2.252  1.00  1.07           C  
ATOM   2245  OG1 THR A 141      12.187 -13.416  -3.088  1.00  1.07           O  
ATOM   2246  CG2 THR A 141      10.277 -14.704  -2.634  1.00  1.07           C  
ATOM   2247  H   THR A 141      10.310 -12.514  -1.236  1.00  1.07           H  
ATOM   2248  HA  THR A 141      11.453 -14.897  -0.157  1.00  1.07           H  
ATOM   2249  HB  THR A 141      12.302 -15.358  -2.413  1.00  1.07           H  
ATOM   2250  HG1 THR A 141      12.059 -13.658  -4.012  1.00  1.07           H  
ATOM   2251 1HG2 THR A 141      10.216 -14.992  -3.682  1.00  1.07           H  
ATOM   2252 2HG2 THR A 141       9.875 -15.489  -2.020  1.00  1.07           H  
ATOM   2253 3HG2 THR A 141       9.710 -13.788  -2.472  1.00  1.07           H  
ATOM   2254  N   ASP A 142      14.038 -14.736  -0.240  1.00  1.08           N  
ATOM   2255  CA  ASP A 142      15.434 -14.638   0.202  1.00  1.08           C  
ATOM   2256  C   ASP A 142      16.339 -13.766  -0.646  1.00  1.08           C  
ATOM   2257  O   ASP A 142      17.291 -13.167  -0.135  1.00  1.08           O  
ATOM   2258  CB  ASP A 142      16.048 -16.054   0.238  1.00  1.08           C  
ATOM   2259  CG  ASP A 142      17.493 -16.171   0.856  1.00  1.08           C  
ATOM   2260  OD1 ASP A 142      17.665 -15.918   2.041  1.00  1.08           O  
ATOM   2261  OD2 ASP A 142      18.403 -16.523   0.125  1.00  1.08           O  
ATOM   2262  H   ASP A 142      13.654 -15.657  -0.392  1.00  1.08           H  
ATOM   2263  HA  ASP A 142      15.428 -14.221   1.211  1.00  1.08           H  
ATOM   2264 1HB  ASP A 142      15.386 -16.717   0.795  1.00  1.08           H  
ATOM   2265 2HB  ASP A 142      16.093 -16.441  -0.780  1.00  1.08           H  
ATOM   2266  N   ARG A 143      16.068 -13.686  -1.939  1.00  1.05           N  
ATOM   2267  CA  ARG A 143      16.969 -12.965  -2.812  1.00  1.05           C  
ATOM   2268  C   ARG A 143      16.521 -11.560  -3.146  1.00  1.05           C  
ATOM   2269  O   ARG A 143      17.084 -10.946  -4.044  1.00  1.05           O  
ATOM   2270  CB  ARG A 143      17.193 -13.760  -4.078  1.00  1.05           C  
ATOM   2271  CG  ARG A 143      17.697 -15.164  -3.775  1.00  1.05           C  
ATOM   2272  CD  ARG A 143      18.976 -15.118  -3.012  1.00  1.05           C  
ATOM   2273  NE  ARG A 143      19.372 -16.419  -2.530  1.00  1.05           N  
ATOM   2274  CZ  ARG A 143      20.126 -17.313  -3.194  1.00  1.05           C  
ATOM   2275  NH1 ARG A 143      20.577 -17.038  -4.400  1.00  1.05           N  
ATOM   2276  NH2 ARG A 143      20.418 -18.469  -2.623  1.00  1.05           N  
ATOM   2277  H   ARG A 143      15.253 -14.151  -2.314  1.00  1.05           H  
ATOM   2278  HA  ARG A 143      17.931 -12.886  -2.306  1.00  1.05           H  
ATOM   2279 1HB  ARG A 143      16.259 -13.841  -4.633  1.00  1.05           H  
ATOM   2280 2HB  ARG A 143      17.922 -13.255  -4.714  1.00  1.05           H  
ATOM   2281 1HG  ARG A 143      16.962 -15.698  -3.175  1.00  1.05           H  
ATOM   2282 2HG  ARG A 143      17.871 -15.703  -4.705  1.00  1.05           H  
ATOM   2283 1HD  ARG A 143      19.769 -14.735  -3.650  1.00  1.05           H  
ATOM   2284 2HD  ARG A 143      18.862 -14.466  -2.146  1.00  1.05           H  
ATOM   2285  HE  ARG A 143      19.039 -16.665  -1.581  1.00  1.05           H  
ATOM   2286 1HH1 ARG A 143      20.354 -16.152  -4.831  1.00  1.05           H  
ATOM   2287 2HH1 ARG A 143      21.146 -17.710  -4.890  1.00  1.05           H  
ATOM   2288 1HH2 ARG A 143      20.070 -18.675  -1.691  1.00  1.05           H  
ATOM   2289 2HH2 ARG A 143      20.984 -19.144  -3.109  1.00  1.05           H  
ATOM   2290  N   VAL A 144      15.545 -11.038  -2.417  1.00  0.98           N  
ATOM   2291  CA  VAL A 144      15.090  -9.680  -2.670  1.00  0.98           C  
ATOM   2292  C   VAL A 144      16.060  -8.677  -2.063  1.00  0.98           C  
ATOM   2293  O   VAL A 144      16.269  -8.682  -0.857  1.00  0.98           O  
ATOM   2294  CB  VAL A 144      13.721  -9.493  -1.986  1.00  0.98           C  
ATOM   2295  CG1 VAL A 144      13.222  -8.120  -2.126  1.00  0.98           C  
ATOM   2296  CG2 VAL A 144      12.763 -10.443  -2.538  1.00  0.98           C  
ATOM   2297  H   VAL A 144      15.090 -11.586  -1.682  1.00  0.98           H  
ATOM   2298  HA  VAL A 144      15.018  -9.516  -3.745  1.00  0.98           H  
ATOM   2299  HB  VAL A 144      13.836  -9.704  -0.936  1.00  0.98           H  
ATOM   2300 1HG1 VAL A 144      12.270  -8.042  -1.609  1.00  0.98           H  
ATOM   2301 2HG1 VAL A 144      13.933  -7.434  -1.683  1.00  0.98           H  
ATOM   2302 3HG1 VAL A 144      13.094  -7.884  -3.177  1.00  0.98           H  
ATOM   2303 1HG2 VAL A 144      11.824 -10.350  -2.017  1.00  0.98           H  
ATOM   2304 2HG2 VAL A 144      12.612 -10.271  -3.585  1.00  0.98           H  
ATOM   2305 3HG2 VAL A 144      13.166 -11.415  -2.388  1.00  0.98           H  
ATOM   2306  N   GLY A 145      16.639  -7.794  -2.859  1.00  0.90           N  
ATOM   2307  CA  GLY A 145      17.552  -6.814  -2.283  1.00  0.90           C  
ATOM   2308  C   GLY A 145      16.746  -5.617  -1.803  1.00  0.90           C  
ATOM   2309  O   GLY A 145      15.525  -5.598  -1.955  1.00  0.90           O  
ATOM   2310  H   GLY A 145      16.498  -7.824  -3.866  1.00  0.90           H  
ATOM   2311 1HA  GLY A 145      18.106  -7.255  -1.454  1.00  0.90           H  
ATOM   2312 2HA  GLY A 145      18.275  -6.503  -3.035  1.00  0.90           H  
ATOM   2313  N   ASN A 146      17.401  -4.584  -1.292  1.00  0.82           N  
ATOM   2314  CA  ASN A 146      16.613  -3.434  -0.842  1.00  0.82           C  
ATOM   2315  C   ASN A 146      17.323  -2.082  -0.942  1.00  0.82           C  
ATOM   2316  O   ASN A 146      18.477  -1.980  -1.367  1.00  0.82           O  
ATOM   2317  CB  ASN A 146      16.129  -3.674   0.579  1.00  0.82           C  
ATOM   2318  CG  ASN A 146      17.257  -3.813   1.579  1.00  0.82           C  
ATOM   2319  OD1 ASN A 146      18.105  -2.910   1.707  1.00  0.82           O  
ATOM   2320  ND2 ASN A 146      17.287  -4.918   2.288  1.00  0.82           N  
ATOM   2321  H   ASN A 146      18.411  -4.672  -1.140  1.00  0.82           H  
ATOM   2322  HA  ASN A 146      15.729  -3.363  -1.480  1.00  0.82           H  
ATOM   2323 1HB  ASN A 146      15.479  -2.859   0.891  1.00  0.82           H  
ATOM   2324 2HB  ASN A 146      15.523  -4.585   0.604  1.00  0.82           H  
ATOM   2325 1HD2 ASN A 146      18.020  -5.066   2.956  1.00  0.82           H  
ATOM   2326 2HD2 ASN A 146      16.591  -5.625   2.146  1.00  0.82           H  
ATOM   2327  N   PHE A 147      16.608  -1.035  -0.541  1.00  0.76           N  
ATOM   2328  CA  PHE A 147      17.088   0.337  -0.627  1.00  0.76           C  
ATOM   2329  C   PHE A 147      18.396   0.560   0.102  1.00  0.76           C  
ATOM   2330  O   PHE A 147      19.324   1.152  -0.446  1.00  0.76           O  
ATOM   2331  CB  PHE A 147      16.100   1.291   0.005  1.00  0.76           C  
ATOM   2332  CG  PHE A 147      16.469   2.700  -0.176  1.00  0.76           C  
ATOM   2333  CD1 PHE A 147      16.074   3.363  -1.328  1.00  0.76           C  
ATOM   2334  CD2 PHE A 147      17.221   3.372   0.763  1.00  0.76           C  
ATOM   2335  CE1 PHE A 147      16.403   4.669  -1.524  1.00  0.76           C  
ATOM   2336  CE2 PHE A 147      17.565   4.675   0.568  1.00  0.76           C  
ATOM   2337  CZ  PHE A 147      17.152   5.330  -0.568  1.00  0.76           C  
ATOM   2338  H   PHE A 147      15.669  -1.196  -0.196  1.00  0.76           H  
ATOM   2339  HA  PHE A 147      17.234   0.588  -1.677  1.00  0.76           H  
ATOM   2340 1HB  PHE A 147      15.131   1.150  -0.365  1.00  0.76           H  
ATOM   2341 2HB  PHE A 147      16.046   1.100   1.076  1.00  0.76           H  
ATOM   2342  HD1 PHE A 147      15.483   2.829  -2.072  1.00  0.76           H  
ATOM   2343  HD2 PHE A 147      17.542   2.849   1.664  1.00  0.76           H  
ATOM   2344  HE1 PHE A 147      16.078   5.181  -2.429  1.00  0.76           H  
ATOM   2345  HE2 PHE A 147      18.165   5.194   1.315  1.00  0.76           H  
ATOM   2346  HZ  PHE A 147      17.427   6.371  -0.713  1.00  0.76           H  
ATOM   2347  N   ARG A 148      18.460   0.093   1.354  1.00  0.73           N  
ATOM   2348  CA  ARG A 148      19.627   0.320   2.199  1.00  0.73           C  
ATOM   2349  C   ARG A 148      20.845  -0.335   1.580  1.00  0.73           C  
ATOM   2350  O   ARG A 148      21.943   0.217   1.585  1.00  0.73           O  
ATOM   2351  CB  ARG A 148      19.378  -0.221   3.601  1.00  0.73           C  
ATOM   2352  CG  ARG A 148      20.525  -0.023   4.596  1.00  0.73           C  
ATOM   2353  CD  ARG A 148      20.798   1.432   4.885  1.00  0.73           C  
ATOM   2354  NE  ARG A 148      21.814   1.597   5.927  1.00  0.73           N  
ATOM   2355  CZ  ARG A 148      22.380   2.772   6.293  1.00  0.73           C  
ATOM   2356  NH1 ARG A 148      22.051   3.899   5.696  1.00  0.73           N  
ATOM   2357  NH2 ARG A 148      23.278   2.788   7.267  1.00  0.73           N  
ATOM   2358  H   ARG A 148      17.676  -0.421   1.726  1.00  0.73           H  
ATOM   2359  HA  ARG A 148      19.806   1.396   2.267  1.00  0.73           H  
ATOM   2360 1HB  ARG A 148      18.492   0.252   4.019  1.00  0.73           H  
ATOM   2361 2HB  ARG A 148      19.180  -1.292   3.544  1.00  0.73           H  
ATOM   2362 1HG  ARG A 148      20.274  -0.517   5.534  1.00  0.73           H  
ATOM   2363 2HG  ARG A 148      21.433  -0.467   4.185  1.00  0.73           H  
ATOM   2364 1HD  ARG A 148      21.159   1.925   3.976  1.00  0.73           H  
ATOM   2365 2HD  ARG A 148      19.884   1.920   5.218  1.00  0.73           H  
ATOM   2366  HE  ARG A 148      22.109   0.767   6.420  1.00  0.73           H  
ATOM   2367 1HH1 ARG A 148      21.374   3.913   4.920  1.00  0.73           H  
ATOM   2368 2HH1 ARG A 148      22.482   4.765   5.974  1.00  0.73           H  
ATOM   2369 1HH2 ARG A 148      23.538   1.928   7.731  1.00  0.73           H  
ATOM   2370 2HH2 ARG A 148      23.704   3.659   7.545  1.00  0.73           H  
ATOM   2371  N   GLU A 149      20.648  -1.516   1.017  1.00  0.73           N  
ATOM   2372  CA  GLU A 149      21.738  -2.208   0.352  1.00  0.73           C  
ATOM   2373  C   GLU A 149      22.260  -1.409  -0.855  1.00  0.73           C  
ATOM   2374  O   GLU A 149      23.467  -1.376  -1.110  1.00  0.73           O  
ATOM   2375  CB  GLU A 149      21.283  -3.587  -0.077  1.00  0.73           C  
ATOM   2376  CG  GLU A 149      21.083  -4.572   1.044  1.00  0.73           C  
ATOM   2377  CD  GLU A 149      20.527  -5.861   0.563  1.00  0.73           C  
ATOM   2378  OE1 GLU A 149      19.815  -5.856  -0.419  1.00  0.73           O  
ATOM   2379  OE2 GLU A 149      20.808  -6.868   1.167  1.00  0.73           O  
ATOM   2380  H   GLU A 149      19.722  -1.942   1.060  1.00  0.73           H  
ATOM   2381  HA  GLU A 149      22.556  -2.318   1.063  1.00  0.73           H  
ATOM   2382 1HB  GLU A 149      20.343  -3.496  -0.590  1.00  0.73           H  
ATOM   2383 2HB  GLU A 149      22.007  -3.989  -0.761  1.00  0.73           H  
ATOM   2384 1HG  GLU A 149      22.043  -4.758   1.522  1.00  0.73           H  
ATOM   2385 2HG  GLU A 149      20.418  -4.139   1.787  1.00  0.73           H  
ATOM   2386  N   LEU A 150      21.355  -0.747  -1.586  1.00  0.75           N  
ATOM   2387  CA  LEU A 150      21.769   0.080  -2.717  1.00  0.75           C  
ATOM   2388  C   LEU A 150      22.356   1.428  -2.325  1.00  0.75           C  
ATOM   2389  O   LEU A 150      23.222   1.952  -3.022  1.00  0.75           O  
ATOM   2390  CB  LEU A 150      20.618   0.361  -3.675  1.00  0.75           C  
ATOM   2391  CG  LEU A 150      20.137  -0.782  -4.444  1.00  0.75           C  
ATOM   2392  CD1 LEU A 150      18.943  -0.342  -5.246  1.00  0.75           C  
ATOM   2393  CD2 LEU A 150      21.291  -1.267  -5.337  1.00  0.75           C  
ATOM   2394  H   LEU A 150      20.362  -0.849  -1.359  1.00  0.75           H  
ATOM   2395  HA  LEU A 150      22.524  -0.476  -3.258  1.00  0.75           H  
ATOM   2396 1HB  LEU A 150      19.779   0.756  -3.097  1.00  0.75           H  
ATOM   2397 2HB  LEU A 150      20.936   1.114  -4.379  1.00  0.75           H  
ATOM   2398  HG  LEU A 150      19.819  -1.578  -3.767  1.00  0.75           H  
ATOM   2399 1HD1 LEU A 150      18.541  -1.168  -5.820  1.00  0.75           H  
ATOM   2400 2HD1 LEU A 150      18.195   0.013  -4.564  1.00  0.75           H  
ATOM   2401 3HD1 LEU A 150      19.229   0.460  -5.920  1.00  0.75           H  
ATOM   2402 1HD2 LEU A 150      20.980  -2.107  -5.915  1.00  0.75           H  
ATOM   2403 2HD2 LEU A 150      21.600  -0.464  -6.005  1.00  0.75           H  
ATOM   2404 3HD2 LEU A 150      22.131  -1.556  -4.709  1.00  0.75           H  
ATOM   2405  N   GLU A 151      21.899   1.984  -1.210  1.00  0.78           N  
ATOM   2406  CA  GLU A 151      22.271   3.335  -0.798  1.00  0.78           C  
ATOM   2407  C   GLU A 151      23.747   3.751  -0.995  1.00  0.78           C  
ATOM   2408  O   GLU A 151      23.982   4.855  -1.485  1.00  0.78           O  
ATOM   2409  CB  GLU A 151      21.780   3.617   0.631  1.00  0.78           C  
ATOM   2410  CG  GLU A 151      22.021   5.045   1.115  1.00  0.78           C  
ATOM   2411  CD  GLU A 151      21.446   5.293   2.498  1.00  0.78           C  
ATOM   2412  OE1 GLU A 151      20.857   4.384   3.043  1.00  0.78           O  
ATOM   2413  OE2 GLU A 151      21.583   6.381   3.001  1.00  0.78           O  
ATOM   2414  H   GLU A 151      21.189   1.485  -0.674  1.00  0.78           H  
ATOM   2415  HA  GLU A 151      21.695   4.000  -1.414  1.00  0.78           H  
ATOM   2416 1HB  GLU A 151      20.701   3.442   0.667  1.00  0.78           H  
ATOM   2417 2HB  GLU A 151      22.223   2.942   1.344  1.00  0.78           H  
ATOM   2418 1HG  GLU A 151      23.095   5.231   1.136  1.00  0.78           H  
ATOM   2419 2HG  GLU A 151      21.570   5.738   0.403  1.00  0.78           H  
ATOM   2420  N   PRO A 152      24.787   2.967  -0.647  1.00  0.82           N  
ATOM   2421  CA  PRO A 152      26.179   3.356  -0.839  1.00  0.82           C  
ATOM   2422  C   PRO A 152      26.532   3.686  -2.303  1.00  0.82           C  
ATOM   2423  O   PRO A 152      27.442   4.485  -2.568  1.00  0.82           O  
ATOM   2424  CB  PRO A 152      26.935   2.107  -0.362  1.00  0.82           C  
ATOM   2425  CG  PRO A 152      25.985   1.432   0.606  1.00  0.82           C  
ATOM   2426  CD  PRO A 152      24.624   1.655   0.014  1.00  0.82           C  
ATOM   2427  HA  PRO A 152      26.399   4.215  -0.190  1.00  0.82           H  
ATOM   2428 1HB  PRO A 152      27.179   1.468  -1.227  1.00  0.82           H  
ATOM   2429 2HB  PRO A 152      27.888   2.399   0.103  1.00  0.82           H  
ATOM   2430 1HG  PRO A 152      26.226   0.362   0.696  1.00  0.82           H  
ATOM   2431 2HG  PRO A 152      26.079   1.867   1.609  1.00  0.82           H  
ATOM   2432 1HD  PRO A 152      24.446   0.870  -0.717  1.00  0.82           H  
ATOM   2433 2HD  PRO A 152      23.880   1.663   0.795  1.00  0.82           H  
ATOM   2434  N   TYR A 153      25.766   3.152  -3.265  1.00  0.86           N  
ATOM   2435  CA  TYR A 153      26.055   3.373  -4.679  1.00  0.86           C  
ATOM   2436  C   TYR A 153      25.549   4.720  -5.128  1.00  0.86           C  
ATOM   2437  O   TYR A 153      25.881   5.206  -6.211  1.00  0.86           O  
ATOM   2438  CB  TYR A 153      25.404   2.301  -5.556  1.00  0.86           C  
ATOM   2439  CG  TYR A 153      25.970   0.907  -5.383  1.00  0.86           C  
ATOM   2440  CD1 TYR A 153      25.226  -0.052  -4.730  1.00  0.86           C  
ATOM   2441  CD2 TYR A 153      27.227   0.589  -5.878  1.00  0.86           C  
ATOM   2442  CE1 TYR A 153      25.711  -1.327  -4.556  1.00  0.86           C  
ATOM   2443  CE2 TYR A 153      27.725  -0.693  -5.711  1.00  0.86           C  
ATOM   2444  CZ  TYR A 153      26.971  -1.649  -5.049  1.00  0.86           C  
ATOM   2445  OH  TYR A 153      27.468  -2.922  -4.877  1.00  0.86           O  
ATOM   2446  H   TYR A 153      24.966   2.566  -3.032  1.00  0.86           H  
ATOM   2447  HA  TYR A 153      27.134   3.350  -4.824  1.00  0.86           H  
ATOM   2448 1HB  TYR A 153      24.332   2.265  -5.349  1.00  0.86           H  
ATOM   2449 2HB  TYR A 153      25.523   2.580  -6.597  1.00  0.86           H  
ATOM   2450  HD1 TYR A 153      24.258   0.207  -4.358  1.00  0.86           H  
ATOM   2451  HD2 TYR A 153      27.820   1.345  -6.397  1.00  0.86           H  
ATOM   2452  HE1 TYR A 153      25.109  -2.074  -4.035  1.00  0.86           H  
ATOM   2453  HE2 TYR A 153      28.712  -0.949  -6.098  1.00  0.86           H  
ATOM   2454  HH  TYR A 153      26.915  -3.401  -4.253  1.00  0.86           H  
ATOM   2455  N   PHE A 154      24.775   5.377  -4.281  1.00  0.89           N  
ATOM   2456  CA  PHE A 154      24.214   6.651  -4.653  1.00  0.89           C  
ATOM   2457  C   PHE A 154      25.340   7.674  -4.711  1.00  0.89           C  
ATOM   2458  O   PHE A 154      25.230   8.692  -5.390  1.00  0.89           O  
ATOM   2459  CB  PHE A 154      23.140   7.047  -3.658  1.00  0.89           C  
ATOM   2460  CG  PHE A 154      21.998   6.085  -3.687  1.00  0.89           C  
ATOM   2461  CD1 PHE A 154      22.010   4.987  -4.554  1.00  0.89           C  
ATOM   2462  CD2 PHE A 154      20.927   6.245  -2.862  1.00  0.89           C  
ATOM   2463  CE1 PHE A 154      20.986   4.090  -4.561  1.00  0.89           C  
ATOM   2464  CE2 PHE A 154      19.896   5.342  -2.882  1.00  0.89           C  
ATOM   2465  CZ  PHE A 154      19.922   4.265  -3.712  1.00  0.89           C  
ATOM   2466  H   PHE A 154      24.547   4.990  -3.364  1.00  0.89           H  
ATOM   2467  HA  PHE A 154      23.762   6.564  -5.641  1.00  0.89           H  
ATOM   2468 1HB  PHE A 154      23.552   7.071  -2.650  1.00  0.89           H  
ATOM   2469 2HB  PHE A 154      22.764   8.038  -3.891  1.00  0.89           H  
ATOM   2470  HD1 PHE A 154      22.841   4.842  -5.223  1.00  0.89           H  
ATOM   2471  HD2 PHE A 154      20.898   7.095  -2.179  1.00  0.89           H  
ATOM   2472  HE1 PHE A 154      21.018   3.241  -5.237  1.00  0.89           H  
ATOM   2473  HE2 PHE A 154      19.077   5.482  -2.233  1.00  0.89           H  
ATOM   2474  HZ  PHE A 154      19.096   3.554  -3.704  1.00  0.89           H  
ATOM   2475  N   SER A 155      26.475   7.371  -4.057  1.00  0.91           N  
ATOM   2476  CA  SER A 155      27.627   8.257  -4.060  1.00  0.91           C  
ATOM   2477  C   SER A 155      28.323   8.261  -5.422  1.00  0.91           C  
ATOM   2478  O   SER A 155      29.205   9.088  -5.670  1.00  0.91           O  
ATOM   2479  CB  SER A 155      28.599   7.863  -2.972  1.00  0.91           C  
ATOM   2480  OG  SER A 155      29.173   6.600  -3.217  1.00  0.91           O  
ATOM   2481  H   SER A 155      26.558   6.492  -3.536  1.00  0.91           H  
ATOM   2482  HA  SER A 155      27.279   9.270  -3.856  1.00  0.91           H  
ATOM   2483 1HB  SER A 155      29.386   8.612  -2.913  1.00  0.91           H  
ATOM   2484 2HB  SER A 155      28.086   7.849  -2.012  1.00  0.91           H  
ATOM   2485  HG  SER A 155      28.489   5.926  -2.972  1.00  0.91           H  
ATOM   2486  N   VAL A 156      27.929   7.321  -6.282  1.00  0.92           N  
ATOM   2487  CA  VAL A 156      28.415   7.178  -7.634  1.00  0.92           C  
ATOM   2488  C   VAL A 156      27.386   7.757  -8.587  1.00  0.92           C  
ATOM   2489  O   VAL A 156      27.690   8.598  -9.430  1.00  0.92           O  
ATOM   2490  CB  VAL A 156      28.618   5.688  -7.971  1.00  0.92           C  
ATOM   2491  CG1 VAL A 156      29.027   5.530  -9.421  1.00  0.92           C  
ATOM   2492  CG2 VAL A 156      29.641   5.100  -7.022  1.00  0.92           C  
ATOM   2493  H   VAL A 156      27.215   6.662  -5.995  1.00  0.92           H  
ATOM   2494  HA  VAL A 156      29.354   7.716  -7.741  1.00  0.92           H  
ATOM   2495  HB  VAL A 156      27.677   5.159  -7.854  1.00  0.92           H  
ATOM   2496 1HG1 VAL A 156      29.147   4.473  -9.650  1.00  0.92           H  
ATOM   2497 2HG1 VAL A 156      28.250   5.946 -10.049  1.00  0.92           H  
ATOM   2498 3HG1 VAL A 156      29.966   6.051  -9.598  1.00  0.92           H  
ATOM   2499 1HG2 VAL A 156      29.777   4.042  -7.243  1.00  0.92           H  
ATOM   2500 2HG2 VAL A 156      30.589   5.623  -7.139  1.00  0.92           H  
ATOM   2501 3HG2 VAL A 156      29.286   5.213  -5.993  1.00  0.92           H  
ATOM   2502  N   TRP A 157      26.139   7.339  -8.419  1.00  0.92           N  
ATOM   2503  CA  TRP A 157      25.102   7.738  -9.359  1.00  0.92           C  
ATOM   2504  C   TRP A 157      24.777   9.227  -9.300  1.00  0.92           C  
ATOM   2505  O   TRP A 157      24.470   9.844 -10.317  1.00  0.92           O  
ATOM   2506  CB  TRP A 157      23.884   6.882  -9.143  1.00  0.92           C  
ATOM   2507  CG  TRP A 157      24.222   5.478  -9.459  1.00  0.92           C  
ATOM   2508  CD1 TRP A 157      24.230   4.403  -8.624  1.00  0.92           C  
ATOM   2509  CD2 TRP A 157      24.698   5.005 -10.724  1.00  0.92           C  
ATOM   2510  NE1 TRP A 157      24.668   3.286  -9.305  1.00  0.92           N  
ATOM   2511  CE2 TRP A 157      24.965   3.644 -10.583  1.00  0.92           C  
ATOM   2512  CE3 TRP A 157      24.924   5.614 -11.940  1.00  0.92           C  
ATOM   2513  CZ2 TRP A 157      25.443   2.889 -11.627  1.00  0.92           C  
ATOM   2514  CZ3 TRP A 157      25.405   4.852 -12.980  1.00  0.92           C  
ATOM   2515  CH2 TRP A 157      25.655   3.542 -12.833  1.00  0.92           C  
ATOM   2516  H   TRP A 157      25.930   6.682  -7.670  1.00  0.92           H  
ATOM   2517  HA  TRP A 157      25.463   7.510 -10.357  1.00  0.92           H  
ATOM   2518 1HB  TRP A 157      23.565   6.953  -8.104  1.00  0.92           H  
ATOM   2519 2HB  TRP A 157      23.071   7.215  -9.786  1.00  0.92           H  
ATOM   2520  HD1 TRP A 157      23.934   4.423  -7.580  1.00  0.92           H  
ATOM   2521  HE1 TRP A 157      24.768   2.352  -8.944  1.00  0.92           H  
ATOM   2522  HE3 TRP A 157      24.724   6.676 -12.074  1.00  0.92           H  
ATOM   2523  HZ2 TRP A 157      25.653   1.826 -11.525  1.00  0.92           H  
ATOM   2524  HZ3 TRP A 157      25.580   5.336 -13.931  1.00  0.92           H  
ATOM   2525  HH2 TRP A 157      26.032   3.001 -13.681  1.00  0.92           H  
ATOM   2526  N   ARG A 158      24.955   9.841  -8.138  1.00  0.92           N  
ATOM   2527  CA  ARG A 158      24.725  11.270  -7.981  1.00  0.92           C  
ATOM   2528  C   ARG A 158      25.773  12.131  -8.708  1.00  0.92           C  
ATOM   2529  O   ARG A 158      25.627  13.351  -8.786  1.00  0.92           O  
ATOM   2530  CB  ARG A 158      24.691  11.632  -6.509  1.00  0.92           C  
ATOM   2531  CG  ARG A 158      23.465  11.149  -5.732  1.00  0.92           C  
ATOM   2532  CD  ARG A 158      23.676  11.360  -4.277  1.00  0.92           C  
ATOM   2533  NE  ARG A 158      22.544  10.960  -3.461  1.00  0.92           N  
ATOM   2534  CZ  ARG A 158      22.646  10.641  -2.155  1.00  0.92           C  
ATOM   2535  NH1 ARG A 158      23.825  10.649  -1.569  1.00  0.92           N  
ATOM   2536  NH2 ARG A 158      21.576  10.325  -1.464  1.00  0.92           N  
ATOM   2537  H   ARG A 158      25.203   9.308  -7.306  1.00  0.92           H  
ATOM   2538  HA  ARG A 158      23.750  11.497  -8.402  1.00  0.92           H  
ATOM   2539 1HB  ARG A 158      25.575  11.220  -6.020  1.00  0.92           H  
ATOM   2540 2HB  ARG A 158      24.736  12.714  -6.406  1.00  0.92           H  
ATOM   2541 1HG  ARG A 158      22.591  11.725  -6.044  1.00  0.92           H  
ATOM   2542 2HG  ARG A 158      23.283  10.095  -5.926  1.00  0.92           H  
ATOM   2543 1HD  ARG A 158      24.541  10.780  -3.959  1.00  0.92           H  
ATOM   2544 2HD  ARG A 158      23.867  12.416  -4.095  1.00  0.92           H  
ATOM   2545  HE  ARG A 158      21.616  10.951  -3.885  1.00  0.92           H  
ATOM   2546 1HH1 ARG A 158      24.649  10.894  -2.099  1.00  0.92           H  
ATOM   2547 2HH1 ARG A 158      23.904  10.412  -0.591  1.00  0.92           H  
ATOM   2548 1HH2 ARG A 158      20.648  10.344  -1.908  1.00  0.92           H  
ATOM   2549 2HH2 ARG A 158      21.651  10.088  -0.489  1.00  0.92           H  
ATOM   2550  N   GLN A 159      26.853  11.519  -9.223  1.00  0.91           N  
ATOM   2551  CA  GLN A 159      27.881  12.260  -9.954  1.00  0.91           C  
ATOM   2552  C   GLN A 159      27.518  12.370 -11.439  1.00  0.91           C  
ATOM   2553  O   GLN A 159      28.192  13.050 -12.224  1.00  0.91           O  
ATOM   2554  CB  GLN A 159      29.248  11.579  -9.815  1.00  0.91           C  
ATOM   2555  CG  GLN A 159      29.809  11.556  -8.396  1.00  0.91           C  
ATOM   2556  CD  GLN A 159      31.169  10.857  -8.318  1.00  0.91           C  
ATOM   2557  OE1 GLN A 159      32.126  11.251  -9.003  1.00  0.91           O  
ATOM   2558  NE2 GLN A 159      31.264   9.827  -7.483  1.00  0.91           N  
ATOM   2559  H   GLN A 159      26.966  10.508  -9.145  1.00  0.91           H  
ATOM   2560  HA  GLN A 159      27.943  13.267  -9.545  1.00  0.91           H  
ATOM   2561 1HB  GLN A 159      29.168  10.547 -10.160  1.00  0.91           H  
ATOM   2562 2HB  GLN A 159      29.970  12.081 -10.455  1.00  0.91           H  
ATOM   2563 1HG  GLN A 159      29.918  12.576  -8.035  1.00  0.91           H  
ATOM   2564 2HG  GLN A 159      29.111  11.001  -7.758  1.00  0.91           H  
ATOM   2565 1HE2 GLN A 159      32.125   9.335  -7.389  1.00  0.91           H  
ATOM   2566 2HE2 GLN A 159      30.455   9.537  -6.924  1.00  0.91           H  
ATOM   2567  N   PHE A 160      26.441  11.709 -11.844  1.00  0.90           N  
ATOM   2568  CA  PHE A 160      26.047  11.720 -13.239  1.00  0.90           C  
ATOM   2569  C   PHE A 160      25.290  12.975 -13.637  1.00  0.90           C  
ATOM   2570  O   PHE A 160      24.062  13.026 -13.735  1.00  0.90           O  
ATOM   2571  CB  PHE A 160      25.304  10.444 -13.551  1.00  0.90           C  
ATOM   2572  CG  PHE A 160      26.209   9.285 -13.716  1.00  0.90           C  
ATOM   2573  CD1 PHE A 160      26.758   8.656 -12.638  1.00  0.90           C  
ATOM   2574  CD2 PHE A 160      26.493   8.809 -14.982  1.00  0.90           C  
ATOM   2575  CE1 PHE A 160      27.596   7.576 -12.800  1.00  0.90           C  
ATOM   2576  CE2 PHE A 160      27.325   7.722 -15.157  1.00  0.90           C  
ATOM   2577  CZ  PHE A 160      27.880   7.106 -14.059  1.00  0.90           C  
ATOM   2578  H   PHE A 160      25.876  11.170 -11.183  1.00  0.90           H  
ATOM   2579  HA  PHE A 160      26.960  11.697 -13.837  1.00  0.90           H  
ATOM   2580 1HB  PHE A 160      24.651  10.233 -12.727  1.00  0.90           H  
ATOM   2581 2HB  PHE A 160      24.716  10.545 -14.424  1.00  0.90           H  
ATOM   2582  HD1 PHE A 160      26.536   9.032 -11.647  1.00  0.90           H  
ATOM   2583  HD2 PHE A 160      26.050   9.304 -15.846  1.00  0.90           H  
ATOM   2584  HE1 PHE A 160      28.027   7.101 -11.931  1.00  0.90           H  
ATOM   2585  HE2 PHE A 160      27.546   7.353 -16.157  1.00  0.90           H  
ATOM   2586  HZ  PHE A 160      28.539   6.249 -14.186  1.00  0.90           H  
ATOM   2587  N   ASN A 161      26.078  13.989 -13.938  1.00  0.89           N  
ATOM   2588  CA  ASN A 161      25.592  15.318 -14.279  1.00  0.89           C  
ATOM   2589  C   ASN A 161      25.126  15.406 -15.730  1.00  0.89           C  
ATOM   2590  O   ASN A 161      25.783  16.009 -16.580  1.00  0.89           O  
ATOM   2591  CB  ASN A 161      26.673  16.342 -14.010  1.00  0.89           C  
ATOM   2592  CG  ASN A 161      26.991  16.465 -12.538  1.00  0.89           C  
ATOM   2593  OD1 ASN A 161      26.095  16.459 -11.687  1.00  0.89           O  
ATOM   2594  ND2 ASN A 161      28.255  16.574 -12.225  1.00  0.89           N  
ATOM   2595  H   ASN A 161      27.077  13.826 -13.808  1.00  0.89           H  
ATOM   2596  HA  ASN A 161      24.728  15.543 -13.652  1.00  0.89           H  
ATOM   2597 1HB  ASN A 161      27.581  16.061 -14.544  1.00  0.89           H  
ATOM   2598 2HB  ASN A 161      26.355  17.314 -14.388  1.00  0.89           H  
ATOM   2599 1HD2 ASN A 161      28.526  16.653 -11.266  1.00  0.89           H  
ATOM   2600 2HD2 ASN A 161      28.951  16.573 -12.943  1.00  0.89           H  
ATOM   2601  N   LEU A 162      23.991  14.780 -15.999  1.00  0.85           N  
ATOM   2602  CA  LEU A 162      23.411  14.729 -17.338  1.00  0.85           C  
ATOM   2603  C   LEU A 162      22.789  16.082 -17.669  1.00  0.85           C  
ATOM   2604  O   LEU A 162      22.508  16.860 -16.769  1.00  0.85           O  
ATOM   2605  CB  LEU A 162      22.346  13.631 -17.417  1.00  0.85           C  
ATOM   2606  CG  LEU A 162      22.852  12.223 -17.696  1.00  0.85           C  
ATOM   2607  CD1 LEU A 162      23.644  11.756 -16.544  1.00  0.85           C  
ATOM   2608  CD2 LEU A 162      21.707  11.301 -17.935  1.00  0.85           C  
ATOM   2609  H   LEU A 162      23.547  14.287 -15.222  1.00  0.85           H  
ATOM   2610  HA  LEU A 162      24.202  14.519 -18.058  1.00  0.85           H  
ATOM   2611 1HB  LEU A 162      21.825  13.605 -16.459  1.00  0.85           H  
ATOM   2612 2HB  LEU A 162      21.626  13.896 -18.191  1.00  0.85           H  
ATOM   2613  HG  LEU A 162      23.487  12.241 -18.568  1.00  0.85           H  
ATOM   2614 1HD1 LEU A 162      24.007  10.752 -16.726  1.00  0.85           H  
ATOM   2615 2HD1 LEU A 162      24.483  12.425 -16.387  1.00  0.85           H  
ATOM   2616 3HD1 LEU A 162      23.013  11.753 -15.666  1.00  0.85           H  
ATOM   2617 1HD2 LEU A 162      22.091  10.300 -18.137  1.00  0.85           H  
ATOM   2618 2HD2 LEU A 162      21.069  11.273 -17.057  1.00  0.85           H  
ATOM   2619 3HD2 LEU A 162      21.141  11.656 -18.792  1.00  0.85           H  
ATOM   2620  N   LYS A 163      22.614  16.400 -18.953  1.00  0.80           N  
ATOM   2621  CA  LYS A 163      21.989  17.685 -19.302  1.00  0.80           C  
ATOM   2622  C   LYS A 163      20.487  17.764 -18.991  1.00  0.80           C  
ATOM   2623  O   LYS A 163      20.056  18.634 -18.237  1.00  0.80           O  
ATOM   2624  CB  LYS A 163      22.194  17.976 -20.784  1.00  0.80           C  
ATOM   2625  CG  LYS A 163      21.588  19.288 -21.253  1.00  0.80           C  
ATOM   2626  CD  LYS A 163      21.819  19.515 -22.742  1.00  0.80           C  
ATOM   2627  CE  LYS A 163      21.139  20.794 -23.217  1.00  0.80           C  
ATOM   2628  NZ  LYS A 163      19.640  20.666 -23.169  1.00  0.80           N  
ATOM   2629  H   LYS A 163      22.893  15.756 -19.676  1.00  0.80           H  
ATOM   2630  HA  LYS A 163      22.484  18.466 -18.723  1.00  0.80           H  
ATOM   2631 1HB  LYS A 163      23.260  18.004 -21.007  1.00  0.80           H  
ATOM   2632 2HB  LYS A 163      21.753  17.179 -21.380  1.00  0.80           H  
ATOM   2633 1HG  LYS A 163      20.521  19.283 -21.056  1.00  0.80           H  
ATOM   2634 2HG  LYS A 163      22.030  20.110 -20.696  1.00  0.80           H  
ATOM   2635 1HD  LYS A 163      22.887  19.577 -22.944  1.00  0.80           H  
ATOM   2636 2HD  LYS A 163      21.404  18.673 -23.297  1.00  0.80           H  
ATOM   2637 1HE  LYS A 163      21.444  21.622 -22.581  1.00  0.80           H  
ATOM   2638 2HE  LYS A 163      21.442  21.003 -24.242  1.00  0.80           H  
ATOM   2639 1HZ  LYS A 163      19.202  21.510 -23.480  1.00  0.80           H  
ATOM   2640 2HZ  LYS A 163      19.326  19.898 -23.743  1.00  0.80           H  
ATOM   2641 3HZ  LYS A 163      19.321  20.462 -22.209  1.00  0.80           H  
ATOM   2642  N   ASP A 164      19.707  16.842 -19.567  1.00  0.75           N  
ATOM   2643  CA  ASP A 164      18.251  16.778 -19.377  1.00  0.75           C  
ATOM   2644  C   ASP A 164      17.859  15.361 -18.995  1.00  0.75           C  
ATOM   2645  O   ASP A 164      17.833  14.468 -19.854  1.00  0.75           O  
ATOM   2646  CB  ASP A 164      17.498  17.193 -20.650  1.00  0.75           C  
ATOM   2647  CG  ASP A 164      17.629  18.696 -20.998  1.00  0.75           C  
ATOM   2648  OD1 ASP A 164      17.087  19.515 -20.279  1.00  0.75           O  
ATOM   2649  OD2 ASP A 164      18.300  19.021 -21.980  1.00  0.75           O  
ATOM   2650  H   ASP A 164      20.144  16.156 -20.157  1.00  0.75           H  
ATOM   2651  HA  ASP A 164      17.969  17.446 -18.573  1.00  0.75           H  
ATOM   2652 1HB  ASP A 164      17.856  16.613 -21.492  1.00  0.75           H  
ATOM   2653 2HB  ASP A 164      16.433  16.964 -20.525  1.00  0.75           H  
ATOM   2654  N   ALA A 165      17.626  15.117 -17.714  1.00  0.69           N  
ATOM   2655  CA  ALA A 165      17.379  13.739 -17.318  1.00  0.69           C  
ATOM   2656  C   ALA A 165      16.833  13.558 -15.925  1.00  0.69           C  
ATOM   2657  O   ALA A 165      16.963  14.425 -15.055  1.00  0.69           O  
ATOM   2658  CB  ALA A 165      18.648  12.929 -17.405  1.00  0.69           C  
ATOM   2659  H   ALA A 165      17.612  15.889 -17.048  1.00  0.69           H  
ATOM   2660  HA  ALA A 165      16.646  13.346 -18.011  1.00  0.69           H  
ATOM   2661 1HB  ALA A 165      18.423  11.918 -17.153  1.00  0.69           H  
ATOM   2662 2HB  ALA A 165      19.066  12.961 -18.396  1.00  0.69           H  
ATOM   2663 3HB  ALA A 165      19.368  13.328 -16.698  1.00  0.69           H  
ATOM   2664  N   TYR A 166      16.298  12.365 -15.691  1.00  0.64           N  
ATOM   2665  CA  TYR A 166      15.911  11.999 -14.334  1.00  0.64           C  
ATOM   2666  C   TYR A 166      16.052  10.517 -14.013  1.00  0.64           C  
ATOM   2667  O   TYR A 166      15.641   9.661 -14.788  1.00  0.64           O  
ATOM   2668  CB  TYR A 166      14.482  12.438 -14.094  1.00  0.64           C  
ATOM   2669  CG  TYR A 166      13.893  12.148 -12.745  1.00  0.64           C  
ATOM   2670  CD1 TYR A 166      14.155  12.980 -11.682  1.00  0.64           C  
ATOM   2671  CD2 TYR A 166      13.053  11.060 -12.588  1.00  0.64           C  
ATOM   2672  CE1 TYR A 166      13.575  12.737 -10.466  1.00  0.64           C  
ATOM   2673  CE2 TYR A 166      12.477  10.811 -11.375  1.00  0.64           C  
ATOM   2674  CZ  TYR A 166      12.731  11.651 -10.315  1.00  0.64           C  
ATOM   2675  OH  TYR A 166      12.153  11.405  -9.100  1.00  0.64           O  
ATOM   2676  H   TYR A 166      16.169  11.733 -16.484  1.00  0.64           H  
ATOM   2677  HA  TYR A 166      16.552  12.544 -13.657  1.00  0.64           H  
ATOM   2678 1HB  TYR A 166      14.444  13.504 -14.238  1.00  0.64           H  
ATOM   2679 2HB  TYR A 166      13.838  11.980 -14.842  1.00  0.64           H  
ATOM   2680  HD1 TYR A 166      14.812  13.834 -11.815  1.00  0.64           H  
ATOM   2681  HD2 TYR A 166      12.854  10.408 -13.429  1.00  0.64           H  
ATOM   2682  HE1 TYR A 166      13.775  13.400  -9.628  1.00  0.64           H  
ATOM   2683  HE2 TYR A 166      11.817   9.955 -11.252  1.00  0.64           H  
ATOM   2684  HH  TYR A 166      12.391  12.103  -8.485  1.00  0.64           H  
ATOM   2685  N   LEU A 167      16.599  10.234 -12.837  1.00  0.61           N  
ATOM   2686  CA  LEU A 167      16.720   8.876 -12.309  1.00  0.61           C  
ATOM   2687  C   LEU A 167      16.420   8.846 -10.832  1.00  0.61           C  
ATOM   2688  O   LEU A 167      17.058   9.571 -10.051  1.00  0.61           O  
ATOM   2689  CB  LEU A 167      18.117   8.295 -12.504  1.00  0.61           C  
ATOM   2690  CG  LEU A 167      18.397   6.929 -11.872  1.00  0.61           C  
ATOM   2691  CD1 LEU A 167      17.594   5.863 -12.551  1.00  0.61           C  
ATOM   2692  CD2 LEU A 167      19.871   6.660 -11.967  1.00  0.61           C  
ATOM   2693  H   LEU A 167      16.930  11.016 -12.274  1.00  0.61           H  
ATOM   2694  HA  LEU A 167      16.014   8.244 -12.824  1.00  0.61           H  
ATOM   2695 1HB  LEU A 167      18.285   8.207 -13.550  1.00  0.61           H  
ATOM   2696 2HB  LEU A 167      18.831   8.964 -12.077  1.00  0.61           H  
ATOM   2697  HG  LEU A 167      18.104   6.949 -10.823  1.00  0.61           H  
ATOM   2698 1HD1 LEU A 167      17.799   4.896 -12.094  1.00  0.61           H  
ATOM   2699 2HD1 LEU A 167      16.529   6.084 -12.467  1.00  0.61           H  
ATOM   2700 3HD1 LEU A 167      17.886   5.849 -13.587  1.00  0.61           H  
ATOM   2701 1HD2 LEU A 167      20.085   5.720 -11.506  1.00  0.61           H  
ATOM   2702 2HD2 LEU A 167      20.157   6.635 -13.007  1.00  0.61           H  
ATOM   2703 3HD2 LEU A 167      20.424   7.446 -11.453  1.00  0.61           H  
ATOM   2704  N   ALA A 168      15.511   7.958 -10.447  1.00  0.59           N  
ATOM   2705  CA  ALA A 168      15.148   7.841  -9.043  1.00  0.59           C  
ATOM   2706  C   ALA A 168      14.860   6.424  -8.616  1.00  0.59           C  
ATOM   2707  O   ALA A 168      14.497   5.571  -9.430  1.00  0.59           O  
ATOM   2708  CB  ALA A 168      13.918   8.675  -8.757  1.00  0.59           C  
ATOM   2709  H   ALA A 168      15.027   7.416 -11.169  1.00  0.59           H  
ATOM   2710  HA  ALA A 168      15.985   8.204  -8.448  1.00  0.59           H  
ATOM   2711 1HB  ALA A 168      13.674   8.612  -7.694  1.00  0.59           H  
ATOM   2712 2HB  ALA A 168      14.139   9.694  -9.016  1.00  0.59           H  
ATOM   2713 3HB  ALA A 168      13.083   8.321  -9.338  1.00  0.59           H  
ATOM   2714  N   ILE A 169      15.040   6.203  -7.320  1.00  0.57           N  
ATOM   2715  CA  ILE A 169      14.715   4.952  -6.669  1.00  0.57           C  
ATOM   2716  C   ILE A 169      13.597   5.132  -5.653  1.00  0.57           C  
ATOM   2717  O   ILE A 169      13.661   5.990  -4.768  1.00  0.57           O  
ATOM   2718  CB  ILE A 169      15.958   4.324  -6.021  1.00  0.57           C  
ATOM   2719  CG1 ILE A 169      16.972   3.995  -7.116  1.00  0.57           C  
ATOM   2720  CG2 ILE A 169      15.583   3.085  -5.247  1.00  0.57           C  
ATOM   2721  CD1 ILE A 169      18.257   3.585  -6.616  1.00  0.57           C  
ATOM   2722  H   ILE A 169      15.400   6.967  -6.747  1.00  0.57           H  
ATOM   2723  HA  ILE A 169      14.370   4.260  -7.427  1.00  0.57           H  
ATOM   2724  HB  ILE A 169      16.421   5.049  -5.347  1.00  0.57           H  
ATOM   2725 1HG1 ILE A 169      16.588   3.197  -7.709  1.00  0.57           H  
ATOM   2726 2HG1 ILE A 169      17.118   4.866  -7.749  1.00  0.57           H  
ATOM   2727 1HG2 ILE A 169      16.481   2.664  -4.802  1.00  0.57           H  
ATOM   2728 2HG2 ILE A 169      14.870   3.339  -4.462  1.00  0.57           H  
ATOM   2729 3HG2 ILE A 169      15.129   2.357  -5.927  1.00  0.57           H  
ATOM   2730 1HD1 ILE A 169      18.921   3.366  -7.449  1.00  0.57           H  
ATOM   2731 2HD1 ILE A 169      18.642   4.400  -6.043  1.00  0.57           H  
ATOM   2732 3HD1 ILE A 169      18.149   2.700  -5.994  1.00  0.57           H  
ATOM   2733  N   VAL A 170      12.560   4.323  -5.801  1.00  0.57           N  
ATOM   2734  CA  VAL A 170      11.397   4.387  -4.936  1.00  0.57           C  
ATOM   2735  C   VAL A 170      11.333   3.166  -4.029  1.00  0.57           C  
ATOM   2736  O   VAL A 170      11.272   2.030  -4.500  1.00  0.57           O  
ATOM   2737  CB  VAL A 170      10.126   4.457  -5.805  1.00  0.57           C  
ATOM   2738  CG1 VAL A 170       8.902   4.498  -4.951  1.00  0.57           C  
ATOM   2739  CG2 VAL A 170      10.199   5.654  -6.713  1.00  0.57           C  
ATOM   2740  H   VAL A 170      12.581   3.646  -6.559  1.00  0.57           H  
ATOM   2741  HA  VAL A 170      11.460   5.281  -4.318  1.00  0.57           H  
ATOM   2742  HB  VAL A 170      10.071   3.568  -6.398  1.00  0.57           H  
ATOM   2743 1HG1 VAL A 170       8.016   4.530  -5.579  1.00  0.57           H  
ATOM   2744 2HG1 VAL A 170       8.865   3.613  -4.314  1.00  0.57           H  
ATOM   2745 3HG1 VAL A 170       8.944   5.379  -4.343  1.00  0.57           H  
ATOM   2746 1HG2 VAL A 170       9.316   5.685  -7.348  1.00  0.57           H  
ATOM   2747 2HG2 VAL A 170      10.253   6.548  -6.137  1.00  0.57           H  
ATOM   2748 3HG2 VAL A 170      11.085   5.572  -7.317  1.00  0.57           H  
ATOM   2749  N   GLU A 171      11.368   3.412  -2.729  1.00  0.57           N  
ATOM   2750  CA  GLU A 171      11.320   2.367  -1.722  1.00  0.57           C  
ATOM   2751  C   GLU A 171       9.899   2.192  -1.222  1.00  0.57           C  
ATOM   2752  O   GLU A 171       9.296   3.163  -0.740  1.00  0.57           O  
ATOM   2753  CB  GLU A 171      12.246   2.709  -0.568  1.00  0.57           C  
ATOM   2754  CG  GLU A 171      12.290   1.685   0.537  1.00  0.57           C  
ATOM   2755  CD  GLU A 171      13.201   2.065   1.719  1.00  0.57           C  
ATOM   2756  OE1 GLU A 171      13.703   3.154   1.738  1.00  0.57           O  
ATOM   2757  OE2 GLU A 171      13.389   1.239   2.592  1.00  0.57           O  
ATOM   2758  H   GLU A 171      11.433   4.376  -2.421  1.00  0.57           H  
ATOM   2759  HA  GLU A 171      11.646   1.444  -2.171  1.00  0.57           H  
ATOM   2760 1HB  GLU A 171      13.249   2.847  -0.945  1.00  0.57           H  
ATOM   2761 2HB  GLU A 171      11.931   3.650  -0.130  1.00  0.57           H  
ATOM   2762 1HG  GLU A 171      11.275   1.576   0.898  1.00  0.57           H  
ATOM   2763 2HG  GLU A 171      12.603   0.733   0.118  1.00  0.57           H  
ATOM   2764  N   ILE A 172       9.387   0.958  -1.283  1.00  0.57           N  
ATOM   2765  CA  ILE A 172       8.000   0.716  -0.893  1.00  0.57           C  
ATOM   2766  C   ILE A 172       7.858  -0.173   0.333  1.00  0.57           C  
ATOM   2767  O   ILE A 172       8.756  -0.946   0.700  1.00  0.57           O  
ATOM   2768  CB  ILE A 172       7.210   0.097  -2.073  1.00  0.57           C  
ATOM   2769  CG1 ILE A 172       7.733  -1.276  -2.458  1.00  0.57           C  
ATOM   2770  CG2 ILE A 172       7.392   0.997  -3.242  1.00  0.57           C  
ATOM   2771  CD1 ILE A 172       6.897  -2.000  -3.481  1.00  0.57           C  
ATOM   2772  H   ILE A 172       9.957   0.213  -1.690  1.00  0.57           H  
ATOM   2773  HA  ILE A 172       7.539   1.669  -0.654  1.00  0.57           H  
ATOM   2774  HB  ILE A 172       6.148   0.015  -1.817  1.00  0.57           H  
ATOM   2775 1HG1 ILE A 172       8.718  -1.167  -2.858  1.00  0.57           H  
ATOM   2776 2HG1 ILE A 172       7.773  -1.891  -1.565  1.00  0.57           H  
ATOM   2777 1HG2 ILE A 172       6.846   0.590  -4.085  1.00  0.57           H  
ATOM   2778 2HG2 ILE A 172       7.022   1.979  -2.993  1.00  0.57           H  
ATOM   2779 3HG2 ILE A 172       8.451   1.060  -3.495  1.00  0.57           H  
ATOM   2780 1HD1 ILE A 172       7.344  -2.971  -3.692  1.00  0.57           H  
ATOM   2781 2HD1 ILE A 172       5.911  -2.137  -3.092  1.00  0.57           H  
ATOM   2782 3HD1 ILE A 172       6.850  -1.413  -4.398  1.00  0.57           H  
ATOM   2783  N   GLU A 173       6.696  -0.070   0.964  1.00  0.58           N  
ATOM   2784  CA  GLU A 173       6.423  -0.844   2.157  1.00  0.58           C  
ATOM   2785  C   GLU A 173       4.974  -1.295   2.276  1.00  0.58           C  
ATOM   2786  O   GLU A 173       4.039  -0.749   1.673  1.00  0.58           O  
ATOM   2787  CB  GLU A 173       6.822  -0.060   3.418  1.00  0.58           C  
ATOM   2788  CG  GLU A 173       6.026   1.238   3.633  1.00  0.58           C  
ATOM   2789  CD  GLU A 173       6.456   2.058   4.857  1.00  0.58           C  
ATOM   2790  OE1 GLU A 173       7.390   1.671   5.514  1.00  0.58           O  
ATOM   2791  OE2 GLU A 173       5.849   3.074   5.117  1.00  0.58           O  
ATOM   2792  H   GLU A 173       6.000   0.591   0.619  1.00  0.58           H  
ATOM   2793  HA  GLU A 173       7.043  -1.725   2.136  1.00  0.58           H  
ATOM   2794 1HB  GLU A 173       6.681  -0.690   4.298  1.00  0.58           H  
ATOM   2795 2HB  GLU A 173       7.882   0.199   3.364  1.00  0.58           H  
ATOM   2796 1HG  GLU A 173       6.116   1.862   2.739  1.00  0.58           H  
ATOM   2797 2HG  GLU A 173       4.981   0.960   3.746  1.00  0.58           H  
ATOM   2798  N   HIS A 174       4.801  -2.318   3.083  1.00  0.59           N  
ATOM   2799  CA  HIS A 174       3.495  -2.850   3.394  1.00  0.59           C  
ATOM   2800  C   HIS A 174       2.689  -1.881   4.241  1.00  0.59           C  
ATOM   2801  O   HIS A 174       3.254  -0.960   4.825  1.00  0.59           O  
ATOM   2802  CB  HIS A 174       3.678  -4.166   4.144  1.00  0.59           C  
ATOM   2803  CG  HIS A 174       4.448  -4.002   5.460  1.00  0.59           C  
ATOM   2804  ND1 HIS A 174       3.898  -3.411   6.565  1.00  0.59           N  
ATOM   2805  CD2 HIS A 174       5.708  -4.374   5.827  1.00  0.59           C  
ATOM   2806  CE1 HIS A 174       4.775  -3.400   7.548  1.00  0.59           C  
ATOM   2807  NE2 HIS A 174       5.882  -3.984   7.131  1.00  0.59           N  
ATOM   2808  H   HIS A 174       5.613  -2.726   3.524  1.00  0.59           H  
ATOM   2809  HA  HIS A 174       2.943  -3.029   2.474  1.00  0.59           H  
ATOM   2810 1HB  HIS A 174       2.700  -4.605   4.371  1.00  0.59           H  
ATOM   2811 2HB  HIS A 174       4.212  -4.858   3.515  1.00  0.59           H  
ATOM   2812  HD1 HIS A 174       2.979  -3.014   6.617  1.00  0.59           H  
ATOM   2813  HD2 HIS A 174       6.520  -4.880   5.314  1.00  0.59           H  
ATOM   2814  HE1 HIS A 174       4.514  -2.963   8.511  1.00  0.59           H  
ATOM   2815  N   ASP A 175       1.375  -2.099   4.335  1.00  0.60           N  
ATOM   2816  CA  ASP A 175       0.553  -1.276   5.209  1.00  0.60           C  
ATOM   2817  C   ASP A 175       0.560  -1.891   6.603  1.00  0.60           C  
ATOM   2818  O   ASP A 175       0.597  -1.180   7.608  1.00  0.60           O  
ATOM   2819  CB  ASP A 175      -0.874  -1.165   4.676  1.00  0.60           C  
ATOM   2820  CG  ASP A 175      -1.017  -0.385   3.345  1.00  0.60           C  
ATOM   2821  OD1 ASP A 175      -0.872   0.822   3.369  1.00  0.60           O  
ATOM   2822  OD2 ASP A 175      -1.250  -1.002   2.299  1.00  0.60           O  
ATOM   2823  H   ASP A 175       0.941  -2.876   3.844  1.00  0.60           H  
ATOM   2824  HA  ASP A 175       0.987  -0.277   5.269  1.00  0.60           H  
ATOM   2825 1HB  ASP A 175      -1.268  -2.173   4.533  1.00  0.60           H  
ATOM   2826 2HB  ASP A 175      -1.497  -0.683   5.431  1.00  0.60           H  
ATOM   2827  N   SER A 176       0.580  -3.226   6.658  1.00  0.61           N  
ATOM   2828  CA  SER A 176       0.650  -3.907   7.951  1.00  0.61           C  
ATOM   2829  C   SER A 176       1.183  -5.342   7.858  1.00  0.61           C  
ATOM   2830  O   SER A 176       1.567  -5.823   6.785  1.00  0.61           O  
ATOM   2831  CB  SER A 176      -0.701  -3.889   8.661  1.00  0.61           C  
ATOM   2832  OG  SER A 176      -0.553  -4.281  10.008  1.00  0.61           O  
ATOM   2833  H   SER A 176       0.516  -3.758   5.788  1.00  0.61           H  
ATOM   2834  HA  SER A 176       1.346  -3.348   8.579  1.00  0.61           H  
ATOM   2835 1HB  SER A 176      -1.128  -2.889   8.617  1.00  0.61           H  
ATOM   2836 2HB  SER A 176      -1.387  -4.561   8.166  1.00  0.61           H  
ATOM   2837  HG  SER A 176      -0.425  -5.239  10.004  1.00  0.61           H  
ATOM   2838  N   VAL A 177       1.226  -5.979   9.021  1.00  0.62           N  
ATOM   2839  CA  VAL A 177       1.713  -7.340   9.219  1.00  0.62           C  
ATOM   2840  C   VAL A 177       0.658  -8.140   9.984  1.00  0.62           C  
ATOM   2841  O   VAL A 177       0.100  -7.634  10.960  1.00  0.62           O  
ATOM   2842  CB  VAL A 177       3.071  -7.307   9.962  1.00  0.62           C  
ATOM   2843  CG1 VAL A 177       3.573  -8.676  10.223  1.00  0.62           C  
ATOM   2844  CG2 VAL A 177       4.085  -6.576   9.110  1.00  0.62           C  
ATOM   2845  H   VAL A 177       0.847  -5.469   9.809  1.00  0.62           H  
ATOM   2846  HA  VAL A 177       1.864  -7.794   8.246  1.00  0.62           H  
ATOM   2847  HB  VAL A 177       2.947  -6.804  10.920  1.00  0.62           H  
ATOM   2848 1HG1 VAL A 177       4.525  -8.614  10.742  1.00  0.62           H  
ATOM   2849 2HG1 VAL A 177       2.856  -9.209  10.840  1.00  0.62           H  
ATOM   2850 3HG1 VAL A 177       3.711  -9.190   9.272  1.00  0.62           H  
ATOM   2851 1HG2 VAL A 177       5.041  -6.546   9.625  1.00  0.62           H  
ATOM   2852 2HG2 VAL A 177       4.200  -7.098   8.154  1.00  0.62           H  
ATOM   2853 3HG2 VAL A 177       3.748  -5.574   8.933  1.00  0.62           H  
ATOM   2854  N   ASP A 178       0.339  -9.349   9.514  1.00  0.63           N  
ATOM   2855  CA  ASP A 178      -0.699 -10.168  10.163  1.00  0.63           C  
ATOM   2856  C   ASP A 178      -0.559 -11.678   9.949  1.00  0.63           C  
ATOM   2857  O   ASP A 178      -0.662 -12.183   8.831  1.00  0.63           O  
ATOM   2858  CB  ASP A 178      -2.098  -9.722   9.748  1.00  0.63           C  
ATOM   2859  CG  ASP A 178      -3.254 -10.429  10.504  1.00  0.63           C  
ATOM   2860  OD1 ASP A 178      -2.984 -11.331  11.279  1.00  0.63           O  
ATOM   2861  OD2 ASP A 178      -4.390 -10.076  10.277  1.00  0.63           O  
ATOM   2862  H   ASP A 178       0.862  -9.692   8.707  1.00  0.63           H  
ATOM   2863  HA  ASP A 178      -0.620  -9.992  11.236  1.00  0.63           H  
ATOM   2864 1HB  ASP A 178      -2.198  -8.644   9.893  1.00  0.63           H  
ATOM   2865 2HB  ASP A 178      -2.214  -9.922   8.707  1.00  0.63           H  
ATOM   2866  N   ALA A 179      -0.351 -12.401  11.047  1.00  0.64           N  
ATOM   2867  CA  ALA A 179      -0.162 -13.857  11.069  1.00  0.64           C  
ATOM   2868  C   ALA A 179      -1.352 -14.635  10.493  1.00  0.64           C  
ATOM   2869  O   ALA A 179      -1.210 -15.812  10.144  1.00  0.64           O  
ATOM   2870  CB  ALA A 179       0.098 -14.319  12.484  1.00  0.64           C  
ATOM   2871  H   ALA A 179      -0.326 -11.904  11.926  1.00  0.64           H  
ATOM   2872  HA  ALA A 179       0.702 -14.093  10.466  1.00  0.64           H  
ATOM   2873 1HB  ALA A 179       0.278 -15.393  12.485  1.00  0.64           H  
ATOM   2874 2HB  ALA A 179       0.973 -13.803  12.879  1.00  0.64           H  
ATOM   2875 3HB  ALA A 179      -0.771 -14.093  13.101  1.00  0.64           H  
ATOM   2876  N   GLN A 180      -2.530 -14.009  10.433  1.00  0.64           N  
ATOM   2877  CA  GLN A 180      -3.724 -14.679   9.930  1.00  0.64           C  
ATOM   2878  C   GLN A 180      -3.915 -14.544   8.409  1.00  0.64           C  
ATOM   2879  O   GLN A 180      -4.877 -15.081   7.855  1.00  0.64           O  
ATOM   2880  CB  GLN A 180      -4.964 -14.121  10.628  1.00  0.64           C  
ATOM   2881  CG  GLN A 180      -4.974 -14.293  12.147  1.00  0.64           C  
ATOM   2882  CD  GLN A 180      -4.890 -15.740  12.589  1.00  0.64           C  
ATOM   2883  OE1 GLN A 180      -5.638 -16.599  12.111  1.00  0.64           O  
ATOM   2884  NE2 GLN A 180      -3.986 -16.017  13.524  1.00  0.64           N  
ATOM   2885  H   GLN A 180      -2.606 -13.032  10.741  1.00  0.64           H  
ATOM   2886  HA  GLN A 180      -3.639 -15.739  10.162  1.00  0.64           H  
ATOM   2887 1HB  GLN A 180      -5.034 -13.046  10.419  1.00  0.64           H  
ATOM   2888 2HB  GLN A 180      -5.856 -14.593  10.223  1.00  0.64           H  
ATOM   2889 1HG  GLN A 180      -4.111 -13.756  12.551  1.00  0.64           H  
ATOM   2890 2HG  GLN A 180      -5.894 -13.864  12.543  1.00  0.64           H  
ATOM   2891 1HE2 GLN A 180      -3.885 -16.955  13.862  1.00  0.64           H  
ATOM   2892 2HE2 GLN A 180      -3.418 -15.285  13.898  1.00  0.64           H  
ATOM   2893  N   VAL A 181      -3.019 -13.831   7.733  1.00  0.65           N  
ATOM   2894  CA  VAL A 181      -3.111 -13.622   6.286  1.00  0.65           C  
ATOM   2895  C   VAL A 181      -2.421 -14.720   5.464  1.00  0.65           C  
ATOM   2896  O   VAL A 181      -1.334 -15.192   5.795  1.00  0.65           O  
ATOM   2897  CB  VAL A 181      -2.582 -12.212   5.938  1.00  0.65           C  
ATOM   2898  CG1 VAL A 181      -2.498 -11.972   4.464  1.00  0.65           C  
ATOM   2899  CG2 VAL A 181      -3.539 -11.208   6.524  1.00  0.65           C  
ATOM   2900  H   VAL A 181      -2.239 -13.400   8.234  1.00  0.65           H  
ATOM   2901  HA  VAL A 181      -4.168 -13.631   6.020  1.00  0.65           H  
ATOM   2902  HB  VAL A 181      -1.584 -12.081   6.368  1.00  0.65           H  
ATOM   2903 1HG1 VAL A 181      -2.138 -10.956   4.281  1.00  0.65           H  
ATOM   2904 2HG1 VAL A 181      -1.814 -12.673   4.025  1.00  0.65           H  
ATOM   2905 3HG1 VAL A 181      -3.470 -12.094   4.027  1.00  0.65           H  
ATOM   2906 1HG2 VAL A 181      -3.189 -10.210   6.311  1.00  0.65           H  
ATOM   2907 2HG2 VAL A 181      -4.523 -11.348   6.083  1.00  0.65           H  
ATOM   2908 3HG2 VAL A 181      -3.604 -11.355   7.601  1.00  0.65           H  
ATOM   2909  N   SER A 182      -3.086 -15.179   4.406  1.00  0.66           N  
ATOM   2910  CA  SER A 182      -2.511 -16.211   3.542  1.00  0.66           C  
ATOM   2911  C   SER A 182      -1.207 -15.708   2.930  1.00  0.66           C  
ATOM   2912  O   SER A 182      -1.074 -14.517   2.675  1.00  0.66           O  
ATOM   2913  CB  SER A 182      -3.480 -16.564   2.432  1.00  0.66           C  
ATOM   2914  OG  SER A 182      -4.662 -17.113   2.946  1.00  0.66           O  
ATOM   2915  H   SER A 182      -3.991 -14.791   4.187  1.00  0.66           H  
ATOM   2916  HA  SER A 182      -2.299 -17.098   4.142  1.00  0.66           H  
ATOM   2917 1HB  SER A 182      -3.710 -15.668   1.853  1.00  0.66           H  
ATOM   2918 2HB  SER A 182      -3.008 -17.276   1.756  1.00  0.66           H  
ATOM   2919  HG  SER A 182      -5.204 -17.338   2.184  1.00  0.66           H  
ATOM   2920  N   LEU A 183      -0.252 -16.595   2.681  1.00  0.70           N  
ATOM   2921  CA  LEU A 183       1.010 -16.161   2.079  1.00  0.70           C  
ATOM   2922  C   LEU A 183       0.879 -15.751   0.623  1.00  0.70           C  
ATOM   2923  O   LEU A 183       0.116 -16.355  -0.133  1.00  0.70           O  
ATOM   2924  CB  LEU A 183       2.070 -17.257   2.206  1.00  0.70           C  
ATOM   2925  CG  LEU A 183       2.492 -17.543   3.620  1.00  0.70           C  
ATOM   2926  CD1 LEU A 183       3.450 -18.719   3.671  1.00  0.70           C  
ATOM   2927  CD2 LEU A 183       3.133 -16.315   4.132  1.00  0.70           C  
ATOM   2928  H   LEU A 183      -0.394 -17.568   2.910  1.00  0.70           H  
ATOM   2929  HA  LEU A 183       1.360 -15.293   2.635  1.00  0.70           H  
ATOM   2930 1HB  LEU A 183       1.686 -18.175   1.771  1.00  0.70           H  
ATOM   2931 2HB  LEU A 183       2.956 -16.950   1.643  1.00  0.70           H  
ATOM   2932  HG  LEU A 183       1.618 -17.780   4.225  1.00  0.70           H  
ATOM   2933 1HD1 LEU A 183       3.751 -18.903   4.697  1.00  0.70           H  
ATOM   2934 2HD1 LEU A 183       2.957 -19.606   3.276  1.00  0.70           H  
ATOM   2935 3HD1 LEU A 183       4.329 -18.496   3.071  1.00  0.70           H  
ATOM   2936 1HD2 LEU A 183       3.431 -16.453   5.145  1.00  0.70           H  
ATOM   2937 2HD2 LEU A 183       4.001 -16.083   3.523  1.00  0.70           H  
ATOM   2938 3HD2 LEU A 183       2.421 -15.503   4.070  1.00  0.70           H  
ATOM   2939  N   ILE A 184       1.660 -14.747   0.232  1.00  0.79           N  
ATOM   2940  CA  ILE A 184       1.690 -14.273  -1.145  1.00  0.79           C  
ATOM   2941  C   ILE A 184       2.426 -15.315  -1.998  1.00  0.79           C  
ATOM   2942  O   ILE A 184       3.582 -15.601  -1.706  1.00  0.79           O  
ATOM   2943  CB  ILE A 184       2.439 -12.933  -1.214  1.00  0.79           C  
ATOM   2944  CG1 ILE A 184       1.719 -11.905  -0.408  1.00  0.79           C  
ATOM   2945  CG2 ILE A 184       2.574 -12.486  -2.622  1.00  0.79           C  
ATOM   2946  CD1 ILE A 184       2.480 -10.635  -0.175  1.00  0.79           C  
ATOM   2947  H   ILE A 184       2.250 -14.295   0.931  1.00  0.79           H  
ATOM   2948  HA  ILE A 184       0.678 -14.107  -1.476  1.00  0.79           H  
ATOM   2949  HB  ILE A 184       3.414 -13.050  -0.790  1.00  0.79           H  
ATOM   2950 1HG1 ILE A 184       0.830 -11.654  -0.937  1.00  0.79           H  
ATOM   2951 2HG1 ILE A 184       1.450 -12.334   0.559  1.00  0.79           H  
ATOM   2952 1HG2 ILE A 184       3.117 -11.541  -2.660  1.00  0.79           H  
ATOM   2953 2HG2 ILE A 184       3.122 -13.241  -3.187  1.00  0.79           H  
ATOM   2954 3HG2 ILE A 184       1.580 -12.354  -3.045  1.00  0.79           H  
ATOM   2955 1HD1 ILE A 184       1.858  -9.949   0.401  1.00  0.79           H  
ATOM   2956 2HD1 ILE A 184       3.388 -10.834   0.372  1.00  0.79           H  
ATOM   2957 3HD1 ILE A 184       2.725 -10.198  -1.137  1.00  0.79           H  
ATOM   2958  N   PRO A 185       1.831 -15.877  -3.063  1.00  0.97           N  
ATOM   2959  CA  PRO A 185       2.430 -16.899  -3.916  1.00  0.97           C  
ATOM   2960  C   PRO A 185       3.778 -16.484  -4.491  1.00  0.97           C  
ATOM   2961  O   PRO A 185       3.962 -15.335  -4.890  1.00  0.97           O  
ATOM   2962  CB  PRO A 185       1.394 -17.024  -5.039  1.00  0.97           C  
ATOM   2963  CG  PRO A 185       0.084 -16.636  -4.392  1.00  0.97           C  
ATOM   2964  CD  PRO A 185       0.436 -15.541  -3.418  1.00  0.97           C  
ATOM   2965  HA  PRO A 185       2.521 -17.837  -3.350  1.00  0.97           H  
ATOM   2966 1HB  PRO A 185       1.674 -16.366  -5.876  1.00  0.97           H  
ATOM   2967 2HB  PRO A 185       1.392 -18.052  -5.431  1.00  0.97           H  
ATOM   2968 1HG  PRO A 185      -0.636 -16.305  -5.156  1.00  0.97           H  
ATOM   2969 2HG  PRO A 185      -0.364 -17.507  -3.892  1.00  0.97           H  
ATOM   2970 1HD  PRO A 185       0.358 -14.544  -3.871  1.00  0.97           H  
ATOM   2971 2HD  PRO A 185      -0.230 -15.676  -2.559  1.00  0.97           H  
ATOM   2972  N   LYS A 186       4.721 -17.423  -4.550  1.00  1.28           N  
ATOM   2973  CA  LYS A 186       6.039 -17.124  -5.107  1.00  1.28           C  
ATOM   2974  C   LYS A 186       6.002 -17.274  -6.625  1.00  1.28           C  
ATOM   2975  O   LYS A 186       5.262 -18.100  -7.153  1.00  1.28           O  
ATOM   2976  CB  LYS A 186       7.113 -17.982  -4.432  1.00  1.28           C  
ATOM   2977  CG  LYS A 186       7.290 -17.627  -2.922  1.00  1.28           C  
ATOM   2978  CD  LYS A 186       8.395 -18.428  -2.217  1.00  1.28           C  
ATOM   2979  CE  LYS A 186       8.523 -17.986  -0.737  1.00  1.28           C  
ATOM   2980  NZ  LYS A 186       9.623 -18.705  -0.000  1.00  1.28           N  
ATOM   2981  H   LYS A 186       4.527 -18.351  -4.205  1.00  1.28           H  
ATOM   2982  HA  LYS A 186       6.281 -16.089  -4.899  1.00  1.28           H  
ATOM   2983 1HB  LYS A 186       6.850 -19.037  -4.512  1.00  1.28           H  
ATOM   2984 2HB  LYS A 186       8.070 -17.838  -4.933  1.00  1.28           H  
ATOM   2985 1HG  LYS A 186       7.536 -16.575  -2.835  1.00  1.28           H  
ATOM   2986 2HG  LYS A 186       6.346 -17.790  -2.398  1.00  1.28           H  
ATOM   2987 1HD  LYS A 186       8.158 -19.492  -2.253  1.00  1.28           H  
ATOM   2988 2HD  LYS A 186       9.348 -18.264  -2.719  1.00  1.28           H  
ATOM   2989 1HE  LYS A 186       8.726 -16.922  -0.708  1.00  1.28           H  
ATOM   2990 2HE  LYS A 186       7.580 -18.171  -0.227  1.00  1.28           H  
ATOM   2991 1HZ  LYS A 186       9.667 -18.332   0.977  1.00  1.28           H  
ATOM   2992 2HZ  LYS A 186       9.445 -19.696   0.015  1.00  1.28           H  
ATOM   2993 3HZ  LYS A 186      10.505 -18.532  -0.449  1.00  1.28           H  
ATOM   2994  N   GLY A 187       6.784 -16.447  -7.323  1.00  1.81           N  
ATOM   2995  CA  GLY A 187       6.829 -16.441  -8.791  1.00  1.81           C  
ATOM   2996  C   GLY A 187       7.332 -17.704  -9.476  1.00  1.81           C  
ATOM   2997  O   GLY A 187       6.852 -18.041 -10.555  1.00  1.81           O  
ATOM   2998  H   GLY A 187       7.362 -15.793  -6.819  1.00  1.81           H  
ATOM   2999 1HA  GLY A 187       5.825 -16.232  -9.157  1.00  1.81           H  
ATOM   3000 2HA  GLY A 187       7.448 -15.607  -9.117  1.00  1.81           H  
ATOM   3001  N   THR A 188       8.329 -18.369  -8.877  1.00  2.63           N  
ATOM   3002  CA  THR A 188       8.993 -19.583  -9.404  1.00  2.63           C  
ATOM   3003  C   THR A 188       9.918 -19.329 -10.625  1.00  2.63           C  
ATOM   3004  O   THR A 188      10.568 -20.249 -11.098  1.00  2.63           O  
ATOM   3005  CB  THR A 188       8.008 -20.748  -9.718  1.00  2.63           C  
ATOM   3006  OG1 THR A 188       7.329 -20.535 -10.962  1.00  2.63           O  
ATOM   3007  CG2 THR A 188       6.989 -20.930  -8.580  1.00  2.63           C  
ATOM   3008  H   THR A 188       8.643 -18.015  -7.985  1.00  2.63           H  
ATOM   3009  HA  THR A 188       9.634 -19.963  -8.613  1.00  2.63           H  
ATOM   3010  HB  THR A 188       8.571 -21.659  -9.795  1.00  2.63           H  
ATOM   3011  HG1 THR A 188       7.030 -19.621 -11.012  1.00  2.63           H  
ATOM   3012 1HG2 THR A 188       6.341 -21.773  -8.813  1.00  2.63           H  
ATOM   3013 2HG2 THR A 188       7.518 -21.125  -7.650  1.00  2.63           H  
ATOM   3014 3HG2 THR A 188       6.380 -20.046  -8.463  1.00  2.63           H  
ATOM   3015  N   ASP A 189       9.980 -18.083 -11.118  1.00  3.80           N  
ATOM   3016  CA  ASP A 189      10.783 -17.687 -12.296  1.00  3.80           C  
ATOM   3017  C   ASP A 189      12.297 -17.942 -12.215  1.00  3.80           C  
ATOM   3018  O   ASP A 189      12.951 -18.123 -13.244  1.00  3.80           O  
ATOM   3019  CB  ASP A 189      10.653 -16.172 -12.561  1.00  3.80           C  
ATOM   3020  CG  ASP A 189       9.328 -15.663 -13.169  1.00  3.80           C  
ATOM   3021  OD1 ASP A 189       8.547 -16.445 -13.650  1.00  3.80           O  
ATOM   3022  OD2 ASP A 189       9.128 -14.450 -13.143  1.00  3.80           O  
ATOM   3023  H   ASP A 189       9.415 -17.382 -10.671  1.00  3.80           H  
ATOM   3024  HA  ASP A 189      10.397 -18.236 -13.155  1.00  3.80           H  
ATOM   3025 1HB  ASP A 189      10.812 -15.642 -11.623  1.00  3.80           H  
ATOM   3026 2HB  ASP A 189      11.462 -15.870 -13.227  1.00  3.80           H  
ATOM   3027  N   GLY A 190      12.861 -17.868 -11.011  1.00  5.29           N  
ATOM   3028  CA  GLY A 190      14.306 -17.985 -10.810  1.00  5.29           C  
ATOM   3029  C   GLY A 190      14.789 -19.392 -10.466  1.00  5.29           C  
ATOM   3030  O   GLY A 190      14.221 -20.399 -10.889  1.00  5.29           O  
ATOM   3031  H   GLY A 190      12.266 -17.729 -10.211  1.00  5.29           H  
ATOM   3032 1HA  GLY A 190      14.814 -17.646 -11.713  1.00  5.29           H  
ATOM   3033 2HA  GLY A 190      14.604 -17.301 -10.017  1.00  5.29           H  
ATOM   3034  N   ARG A 191      15.834 -19.457  -9.637  1.00  6.89           N  
ATOM   3035  CA  ARG A 191      16.491 -20.722  -9.288  1.00  6.89           C  
ATOM   3036  C   ARG A 191      15.655 -21.607  -8.366  1.00  6.89           C  
ATOM   3037  O   ARG A 191      16.017 -22.740  -8.063  1.00  6.89           O  
ATOM   3038  CB  ARG A 191      17.860 -20.460  -8.684  1.00  6.89           C  
ATOM   3039  CG  ARG A 191      18.862 -19.888  -9.688  1.00  6.89           C  
ATOM   3040  CD  ARG A 191      20.214 -19.675  -9.108  1.00  6.89           C  
ATOM   3041  NE  ARG A 191      21.137 -19.127 -10.100  1.00  6.89           N  
ATOM   3042  CZ  ARG A 191      22.446 -18.876  -9.890  1.00  6.89           C  
ATOM   3043  NH1 ARG A 191      22.989 -19.132  -8.722  1.00  6.89           N  
ATOM   3044  NH2 ARG A 191      23.184 -18.373 -10.864  1.00  6.89           N  
ATOM   3045  H   ARG A 191      16.230 -18.596  -9.284  1.00  6.89           H  
ATOM   3046  HA  ARG A 191      16.653 -21.271 -10.215  1.00  6.89           H  
ATOM   3047 1HB  ARG A 191      17.771 -19.760  -7.855  1.00  6.89           H  
ATOM   3048 2HB  ARG A 191      18.270 -21.392  -8.293  1.00  6.89           H  
ATOM   3049 1HG  ARG A 191      18.959 -20.582 -10.525  1.00  6.89           H  
ATOM   3050 2HG  ARG A 191      18.495 -18.930 -10.057  1.00  6.89           H  
ATOM   3051 1HD  ARG A 191      20.151 -18.974  -8.276  1.00  6.89           H  
ATOM   3052 2HD  ARG A 191      20.615 -20.625  -8.756  1.00  6.89           H  
ATOM   3053  HE  ARG A 191      20.763 -18.914 -11.016  1.00  6.89           H  
ATOM   3054 1HH1 ARG A 191      22.428 -19.520  -7.979  1.00  6.89           H  
ATOM   3055 2HH1 ARG A 191      23.970 -18.945  -8.570  1.00  6.89           H  
ATOM   3056 1HH2 ARG A 191      22.767 -18.176 -11.764  1.00  6.89           H  
ATOM   3057 2HH2 ARG A 191      24.163 -18.185 -10.709  1.00  6.89           H  
ATOM   3058  N   ALA A 192      14.475 -21.124  -8.005  1.00  8.36           N  
ATOM   3059  CA  ALA A 192      13.498 -21.859  -7.215  1.00  8.36           C  
ATOM   3060  C   ALA A 192      13.132 -23.175  -7.901  1.00  8.36           C  
ATOM   3061  O   ALA A 192      12.730 -24.134  -7.242  1.00  8.36           O  
ATOM   3062  CB  ALA A 192      12.242 -21.022  -7.042  1.00  8.36           C  
ATOM   3063  H   ALA A 192      14.246 -20.190  -8.298  1.00  8.36           H  
ATOM   3064  HA  ALA A 192      13.936 -22.083  -6.243  1.00  8.36           H  
ATOM   3065 1HB  ALA A 192      11.518 -21.573  -6.445  1.00  8.36           H  
ATOM   3066 2HB  ALA A 192      12.491 -20.087  -6.545  1.00  8.36           H  
ATOM   3067 3HB  ALA A 192      11.822 -20.813  -8.026  1.00  8.36           H  
ATOM   3068  N   ILE A 193      13.249 -23.208  -9.229  1.00  9.48           N  
ATOM   3069  CA  ILE A 193      12.909 -24.385 -10.012  1.00  9.48           C  
ATOM   3070  C   ILE A 193      14.122 -25.019 -10.710  1.00  9.48           C  
ATOM   3071  O   ILE A 193      13.953 -25.743 -11.703  1.00  9.48           O  
ATOM   3072  CB  ILE A 193      11.830 -24.029 -11.044  1.00  9.48           C  
ATOM   3073  CG1 ILE A 193      12.345 -22.933 -11.956  1.00  9.48           C  
ATOM   3074  CG2 ILE A 193      10.571 -23.569 -10.334  1.00  9.48           C  
ATOM   3075  CD1 ILE A 193      11.478 -22.660 -13.152  1.00  9.48           C  
ATOM   3076  H   ILE A 193      13.588 -22.374  -9.718  1.00  9.48           H  
ATOM   3077  HA  ILE A 193      12.492 -25.131  -9.338  1.00  9.48           H  
ATOM   3078  HB  ILE A 193      11.608 -24.900 -11.655  1.00  9.48           H  
ATOM   3079 1HG1 ILE A 193      12.420 -22.014 -11.379  1.00  9.48           H  
ATOM   3080 2HG1 ILE A 193      13.331 -23.198 -12.297  1.00  9.48           H  
ATOM   3081 1HG2 ILE A 193       9.812 -23.318 -11.075  1.00  9.48           H  
ATOM   3082 2HG2 ILE A 193      10.202 -24.362  -9.686  1.00  9.48           H  
ATOM   3083 3HG2 ILE A 193      10.797 -22.686  -9.737  1.00  9.48           H  
ATOM   3084 1HD1 ILE A 193      11.923 -21.852 -13.737  1.00  9.48           H  
ATOM   3085 2HD1 ILE A 193      11.396 -23.551 -13.762  1.00  9.48           H  
ATOM   3086 3HD1 ILE A 193      10.487 -22.355 -12.813  1.00  9.48           H  
ATOM   3087  N   ARG A 194      15.332 -24.741 -10.207  1.00 10.25           N  
ATOM   3088  CA  ARG A 194      16.558 -25.303 -10.774  1.00 10.25           C  
ATOM   3089  C   ARG A 194      17.497 -25.821  -9.690  1.00 10.25           C  
ATOM   3090  O   ARG A 194      17.241 -26.875  -9.104  1.00 10.25           O  
ATOM   3091  OXT ARG A 194      18.636 -25.361  -9.633  1.00 10.25           O  
ATOM   3092  CB  ARG A 194      17.299 -24.268 -11.620  1.00 10.25           C  
ATOM   3093  CG  ARG A 194      16.572 -23.805 -12.885  1.00 10.25           C  
ATOM   3094  CD  ARG A 194      16.539 -24.902 -13.900  1.00 10.25           C  
ATOM   3095  NE  ARG A 194      15.913 -24.506 -15.151  1.00 10.25           N  
ATOM   3096  CZ  ARG A 194      14.593 -24.605 -15.434  1.00 10.25           C  
ATOM   3097  NH1 ARG A 194      13.740 -25.101 -14.560  1.00 10.25           N  
ATOM   3098  NH2 ARG A 194      14.153 -24.208 -16.619  1.00 10.25           N  
ATOM   3099  H   ARG A 194      15.413 -24.127  -9.395  1.00 10.25           H  
ATOM   3100  HA  ARG A 194      16.287 -26.139 -11.417  1.00 10.25           H  
ATOM   3101 1HB  ARG A 194      17.500 -23.389 -11.012  1.00 10.25           H  
ATOM   3102 2HB  ARG A 194      18.261 -24.676 -11.927  1.00 10.25           H  
ATOM   3103 1HG  ARG A 194      15.564 -23.503 -12.654  1.00 10.25           H  
ATOM   3104 2HG  ARG A 194      17.107 -22.958 -13.315  1.00 10.25           H  
ATOM   3105 1HD  ARG A 194      17.557 -25.222 -14.117  1.00 10.25           H  
ATOM   3106 2HD  ARG A 194      15.976 -25.744 -13.495  1.00 10.25           H  
ATOM   3107  HE  ARG A 194      16.514 -24.121 -15.866  1.00 10.25           H  
ATOM   3108 1HH1 ARG A 194      14.044 -25.415 -13.624  1.00 10.25           H  
ATOM   3109 2HH1 ARG A 194      12.766 -25.184 -14.807  1.00 10.25           H  
ATOM   3110 1HH2 ARG A 194      14.801 -23.831 -17.299  1.00 10.25           H  
ATOM   3111 2HH2 ARG A 194      13.173 -24.282 -16.843  1.00 10.25           H  
TER    3112
ENDMDL

REMARK ID 693614 MODEL 3 OkrAI endonuclease
PFRMAT TS
TARGET OkrAI endonuclease
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.106   0.220  -1.051  1.00  0.67           N  
ATOM      2  CA  MET A   1       2.452   0.385  -0.515  1.00  0.67           C  
ATOM      3  C   MET A   1       2.774   1.844  -0.259  1.00  0.67           C  
ATOM      4  O   MET A   1       2.153   2.756  -0.811  1.00  0.67           O  
ATOM      5  CB  MET A   1       3.525  -0.225  -1.421  1.00  0.67           C  
ATOM      6  CG  MET A   1       3.425  -1.712  -1.541  1.00  0.67           C  
ATOM      7  SD  MET A   1       4.720  -2.476  -2.494  1.00  0.67           S  
ATOM      8  CE  MET A   1       6.005  -2.409  -1.265  1.00  0.67           C  
ATOM      9 1H   MET A   1       1.022  -0.551  -1.714  1.00  0.67           H  
ATOM     10 2H   MET A   1       0.487   0.056  -0.261  1.00  0.67           H  
ATOM     11 3H   MET A   1       0.819   1.071  -1.508  1.00  0.67           H  
ATOM     12  HA  MET A   1       2.496  -0.126   0.450  1.00  0.67           H  
ATOM     13 1HB  MET A   1       3.428   0.188  -2.420  1.00  0.67           H  
ATOM     14 2HB  MET A   1       4.519   0.031  -1.047  1.00  0.67           H  
ATOM     15 1HG  MET A   1       3.468  -2.115  -0.540  1.00  0.67           H  
ATOM     16 2HG  MET A   1       2.468  -1.971  -1.982  1.00  0.67           H  
ATOM     17 1HE  MET A   1       6.916  -2.851  -1.663  1.00  0.67           H  
ATOM     18 2HE  MET A   1       6.195  -1.369  -0.986  1.00  0.67           H  
ATOM     19 3HE  MET A   1       5.687  -2.963  -0.384  1.00  0.67           H  
ATOM     20  N   LYS A   2       3.759   2.064   0.594  1.00  0.66           N  
ATOM     21  CA  LYS A   2       4.162   3.406   0.978  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.531   3.747   0.433  1.00  0.66           C  
ATOM     23  O   LYS A   2       6.352   2.864   0.166  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.182   3.549   2.499  1.00  0.66           C  
ATOM     25  CG  LYS A   2       2.852   3.408   3.173  1.00  0.66           C  
ATOM     26  CD  LYS A   2       2.987   3.583   4.675  1.00  0.66           C  
ATOM     27  CE  LYS A   2       1.651   3.410   5.378  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       1.780   3.570   6.847  1.00  0.66           N  
ATOM     29  H   LYS A   2       4.252   1.269   1.007  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.450   4.120   0.566  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       4.820   2.790   2.911  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       4.610   4.514   2.773  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       2.147   4.138   2.777  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       2.466   2.411   2.976  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       3.691   2.833   5.056  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       3.385   4.573   4.894  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       0.945   4.145   4.998  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       1.268   2.412   5.170  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       0.875   3.437   7.274  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       2.426   2.873   7.195  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       2.125   4.494   7.061  1.00  0.66           H  
ATOM     42  N   ILE A   3       5.797   5.038   0.316  1.00  0.65           N  
ATOM     43  CA  ILE A   3       7.130   5.474  -0.046  1.00  0.65           C  
ATOM     44  C   ILE A   3       7.802   5.848   1.260  1.00  0.65           C  
ATOM     45  O   ILE A   3       7.274   6.681   1.997  1.00  0.65           O  
ATOM     46  CB  ILE A   3       7.112   6.717  -0.926  1.00  0.65           C  
ATOM     47  CG1 ILE A   3       6.191   6.528  -2.102  1.00  0.65           C  
ATOM     48  CG2 ILE A   3       8.531   6.963  -1.406  1.00  0.65           C  
ATOM     49  CD1 ILE A   3       6.545   5.420  -2.973  1.00  0.65           C  
ATOM     50  H   ILE A   3       5.081   5.722   0.513  1.00  0.65           H  
ATOM     51  HA  ILE A   3       7.684   4.669  -0.528  1.00  0.65           H  
ATOM     52  HB  ILE A   3       6.760   7.578  -0.360  1.00  0.65           H  
ATOM     53 1HG1 ILE A   3       5.182   6.349  -1.727  1.00  0.65           H  
ATOM     54 2HG1 ILE A   3       6.178   7.439  -2.667  1.00  0.65           H  
ATOM     55 1HG2 ILE A   3       8.546   7.836  -2.035  1.00  0.65           H  
ATOM     56 2HG2 ILE A   3       9.191   7.118  -0.553  1.00  0.65           H  
ATOM     57 3HG2 ILE A   3       8.869   6.096  -1.965  1.00  0.65           H  
ATOM     58 1HD1 ILE A   3       5.823   5.361  -3.777  1.00  0.65           H  
ATOM     59 2HD1 ILE A   3       7.537   5.579  -3.381  1.00  0.65           H  
ATOM     60 3HD1 ILE A   3       6.531   4.504  -2.395  1.00  0.65           H  
ATOM     61  N   LYS A   4       8.917   5.217   1.577  1.00  0.64           N  
ATOM     62  CA  LYS A   4       9.578   5.500   2.840  1.00  0.64           C  
ATOM     63  C   LYS A   4      10.556   6.657   2.689  1.00  0.64           C  
ATOM     64  O   LYS A   4      10.675   7.506   3.575  1.00  0.64           O  
ATOM     65  CB  LYS A   4      10.279   4.256   3.376  1.00  0.64           C  
ATOM     66  CG  LYS A   4      10.876   4.414   4.777  1.00  0.64           C  
ATOM     67  CD  LYS A   4      11.348   3.060   5.348  1.00  0.64           C  
ATOM     68  CE  LYS A   4      11.850   3.207   6.792  1.00  0.64           C  
ATOM     69  NZ  LYS A   4      12.145   1.882   7.438  1.00  0.64           N  
ATOM     70  H   LYS A   4       9.322   4.555   0.924  1.00  0.64           H  
ATOM     71  HA  LYS A   4       8.822   5.792   3.569  1.00  0.64           H  
ATOM     72 1HB  LYS A   4       9.583   3.424   3.396  1.00  0.64           H  
ATOM     73 2HB  LYS A   4      11.090   3.981   2.700  1.00  0.64           H  
ATOM     74 1HG  LYS A   4      11.724   5.099   4.730  1.00  0.64           H  
ATOM     75 2HG  LYS A   4      10.119   4.832   5.442  1.00  0.64           H  
ATOM     76 1HD  LYS A   4      10.535   2.338   5.321  1.00  0.64           H  
ATOM     77 2HD  LYS A   4      12.163   2.680   4.730  1.00  0.64           H  
ATOM     78 1HE  LYS A   4      12.760   3.802   6.783  1.00  0.64           H  
ATOM     79 2HE  LYS A   4      11.093   3.725   7.381  1.00  0.64           H  
ATOM     80 1HZ  LYS A   4      12.470   2.004   8.377  1.00  0.64           H  
ATOM     81 2HZ  LYS A   4      11.294   1.290   7.480  1.00  0.64           H  
ATOM     82 3HZ  LYS A   4      12.841   1.374   6.925  1.00  0.64           H  
ATOM     83  N   ARG A   5      11.281   6.677   1.572  1.00  0.64           N  
ATOM     84  CA  ARG A   5      12.296   7.712   1.379  1.00  0.64           C  
ATOM     85  C   ARG A   5      12.655   7.975  -0.083  1.00  0.64           C  
ATOM     86  O   ARG A   5      12.818   7.044  -0.873  1.00  0.64           O  
ATOM     87  CB  ARG A   5      13.557   7.319   2.145  1.00  0.64           C  
ATOM     88  CG  ARG A   5      14.704   8.288   2.144  1.00  0.64           C  
ATOM     89  CD  ARG A   5      15.793   7.785   3.034  1.00  0.64           C  
ATOM     90  NE  ARG A   5      16.919   8.691   3.087  1.00  0.64           N  
ATOM     91  CZ  ARG A   5      18.004   8.543   3.865  1.00  0.64           C  
ATOM     92  NH1 ARG A   5      18.121   7.524   4.670  1.00  0.64           N  
ATOM     93  NH2 ARG A   5      18.950   9.450   3.803  1.00  0.64           N  
ATOM     94  H   ARG A   5      11.128   5.950   0.873  1.00  0.64           H  
ATOM     95  HA  ARG A   5      11.911   8.641   1.802  1.00  0.64           H  
ATOM     96 1HB  ARG A   5      13.303   7.125   3.186  1.00  0.64           H  
ATOM     97 2HB  ARG A   5      13.943   6.386   1.738  1.00  0.64           H  
ATOM     98 1HG  ARG A   5      15.100   8.373   1.136  1.00  0.64           H  
ATOM     99 2HG  ARG A   5      14.377   9.266   2.494  1.00  0.64           H  
ATOM    100 1HD  ARG A   5      15.409   7.660   4.044  1.00  0.64           H  
ATOM    101 2HD  ARG A   5      16.145   6.820   2.659  1.00  0.64           H  
ATOM    102  HE  ARG A   5      16.916   9.511   2.472  1.00  0.64           H  
ATOM    103 1HH1 ARG A   5      17.391   6.826   4.708  1.00  0.64           H  
ATOM    104 2HH1 ARG A   5      18.948   7.441   5.241  1.00  0.64           H  
ATOM    105 1HH2 ARG A   5      18.818  10.237   3.159  1.00  0.64           H  
ATOM    106 2HH2 ARG A   5      19.778   9.375   4.371  1.00  0.64           H  
ATOM    107  N   ILE A   6      12.804   9.248  -0.447  1.00  0.65           N  
ATOM    108  CA  ILE A   6      13.276   9.561  -1.794  1.00  0.65           C  
ATOM    109  C   ILE A   6      14.540  10.387  -1.722  1.00  0.65           C  
ATOM    110  O   ILE A   6      14.568  11.438  -1.078  1.00  0.65           O  
ATOM    111  CB  ILE A   6      12.244  10.315  -2.662  1.00  0.65           C  
ATOM    112  CG1 ILE A   6      10.982   9.475  -2.797  1.00  0.65           C  
ATOM    113  CG2 ILE A   6      12.852  10.616  -4.068  1.00  0.65           C  
ATOM    114  CD1 ILE A   6       9.871  10.149  -3.558  1.00  0.65           C  
ATOM    115  H   ILE A   6      12.627   9.993   0.212  1.00  0.65           H  
ATOM    116  HA  ILE A   6      13.517   8.634  -2.305  1.00  0.65           H  
ATOM    117  HB  ILE A   6      11.970  11.250  -2.179  1.00  0.65           H  
ATOM    118 1HG1 ILE A   6      11.240   8.556  -3.264  1.00  0.65           H  
ATOM    119 2HG1 ILE A   6      10.610   9.249  -1.803  1.00  0.65           H  
ATOM    120 1HG2 ILE A   6      12.123  11.144  -4.680  1.00  0.65           H  
ATOM    121 2HG2 ILE A   6      13.743  11.233  -3.962  1.00  0.65           H  
ATOM    122 3HG2 ILE A   6      13.125   9.680  -4.554  1.00  0.65           H  
ATOM    123 1HD1 ILE A   6       9.009   9.489  -3.606  1.00  0.65           H  
ATOM    124 2HD1 ILE A   6       9.593  11.075  -3.055  1.00  0.65           H  
ATOM    125 3HD1 ILE A   6      10.207  10.372  -4.570  1.00  0.65           H  
ATOM    126  N   GLU A   7      15.576   9.907  -2.393  1.00  0.66           N  
ATOM    127  CA  GLU A   7      16.847  10.604  -2.439  1.00  0.66           C  
ATOM    128  C   GLU A   7      17.202  10.975  -3.847  1.00  0.66           C  
ATOM    129  O   GLU A   7      16.959  10.230  -4.797  1.00  0.66           O  
ATOM    130  CB  GLU A   7      17.961   9.758  -1.836  1.00  0.66           C  
ATOM    131  CG  GLU A   7      17.835   9.549  -0.327  1.00  0.66           C  
ATOM    132  CD  GLU A   7      18.285  10.747   0.538  1.00  0.66           C  
ATOM    133  OE1 GLU A   7      19.128  11.514   0.134  1.00  0.66           O  
ATOM    134  OE2 GLU A   7      17.792  10.860   1.634  1.00  0.66           O  
ATOM    135  H   GLU A   7      15.461   9.029  -2.901  1.00  0.66           H  
ATOM    136  HA  GLU A   7      16.762  11.525  -1.863  1.00  0.66           H  
ATOM    137 1HB  GLU A   7      17.951   8.777  -2.313  1.00  0.66           H  
ATOM    138 2HB  GLU A   7      18.926  10.214  -2.046  1.00  0.66           H  
ATOM    139 1HG  GLU A   7      16.805   9.321  -0.097  1.00  0.66           H  
ATOM    140 2HG  GLU A   7      18.419   8.711  -0.048  1.00  0.66           H  
ATOM    141  N   VAL A   8      17.848  12.109  -3.974  1.00  0.70           N  
ATOM    142  CA  VAL A   8      18.274  12.571  -5.271  1.00  0.70           C  
ATOM    143  C   VAL A   8      19.773  12.467  -5.406  1.00  0.70           C  
ATOM    144  O   VAL A   8      20.528  12.799  -4.484  1.00  0.70           O  
ATOM    145  CB  VAL A   8      17.778  13.997  -5.507  1.00  0.70           C  
ATOM    146  CG1 VAL A   8      18.270  14.498  -6.829  1.00  0.70           C  
ATOM    147  CG2 VAL A   8      16.255  13.985  -5.480  1.00  0.70           C  
ATOM    148  H   VAL A   8      18.021  12.673  -3.151  1.00  0.70           H  
ATOM    149  HA  VAL A   8      17.824  11.941  -6.037  1.00  0.70           H  
ATOM    150  HB  VAL A   8      18.163  14.658  -4.731  1.00  0.70           H  
ATOM    151 1HG1 VAL A   8      17.893  15.496  -6.954  1.00  0.70           H  
ATOM    152 2HG1 VAL A   8      19.357  14.515  -6.850  1.00  0.70           H  
ATOM    153 3HG1 VAL A   8      17.904  13.855  -7.634  1.00  0.70           H  
ATOM    154 1HG2 VAL A   8      15.880  14.993  -5.653  1.00  0.70           H  
ATOM    155 2HG2 VAL A   8      15.899  13.321  -6.261  1.00  0.70           H  
ATOM    156 3HG2 VAL A   8      15.902  13.629  -4.513  1.00  0.70           H  
ATOM    157  N   LEU A   9      20.192  11.912  -6.520  1.00  0.76           N  
ATOM    158  CA  LEU A   9      21.588  11.722  -6.808  1.00  0.76           C  
ATOM    159  C   LEU A   9      22.071  12.821  -7.743  1.00  0.76           C  
ATOM    160  O   LEU A   9      23.104  13.444  -7.515  1.00  0.76           O  
ATOM    161  CB  LEU A   9      21.763  10.358  -7.442  1.00  0.76           C  
ATOM    162  CG  LEU A   9      21.344   9.180  -6.585  1.00  0.76           C  
ATOM    163  CD1 LEU A   9      21.505   7.899  -7.381  1.00  0.76           C  
ATOM    164  CD2 LEU A   9      22.171   9.169  -5.337  1.00  0.76           C  
ATOM    165  H   LEU A   9      19.508  11.649  -7.224  1.00  0.76           H  
ATOM    166  HA  LEU A   9      22.151  11.765  -5.882  1.00  0.76           H  
ATOM    167 1HB  LEU A   9      21.162  10.335  -8.340  1.00  0.76           H  
ATOM    168 2HB  LEU A   9      22.803  10.239  -7.717  1.00  0.76           H  
ATOM    169  HG  LEU A   9      20.289   9.269  -6.310  1.00  0.76           H  
ATOM    170 1HD1 LEU A   9      21.218   7.076  -6.779  1.00  0.76           H  
ATOM    171 2HD1 LEU A   9      20.886   7.926  -8.248  1.00  0.76           H  
ATOM    172 3HD1 LEU A   9      22.526   7.778  -7.684  1.00  0.76           H  
ATOM    173 1HD2 LEU A   9      21.863   8.327  -4.735  1.00  0.76           H  
ATOM    174 2HD2 LEU A   9      23.211   9.076  -5.587  1.00  0.76           H  
ATOM    175 3HD2 LEU A   9      22.017  10.093  -4.780  1.00  0.76           H  
ATOM    176  N   ILE A  10      21.293  13.074  -8.787  1.00  0.84           N  
ATOM    177  CA  ILE A  10      21.635  14.108  -9.755  1.00  0.84           C  
ATOM    178  C   ILE A  10      20.440  15.029  -9.927  1.00  0.84           C  
ATOM    179  O   ILE A  10      19.315  14.565 -10.083  1.00  0.84           O  
ATOM    180  CB  ILE A  10      22.052  13.516 -11.129  1.00  0.84           C  
ATOM    181  CG1 ILE A  10      23.282  12.593 -10.974  1.00  0.84           C  
ATOM    182  CG2 ILE A  10      22.332  14.617 -12.163  1.00  0.84           C  
ATOM    183  CD1 ILE A  10      23.585  11.827 -12.220  1.00  0.84           C  
ATOM    184  H   ILE A  10      20.439  12.533  -8.898  1.00  0.84           H  
ATOM    185  HA  ILE A  10      22.466  14.696  -9.371  1.00  0.84           H  
ATOM    186  HB  ILE A  10      21.246  12.930 -11.518  1.00  0.84           H  
ATOM    187 1HG1 ILE A  10      24.154  13.193 -10.701  1.00  0.84           H  
ATOM    188 2HG1 ILE A  10      23.099  11.876 -10.183  1.00  0.84           H  
ATOM    189 1HG2 ILE A  10      22.590  14.150 -13.108  1.00  0.84           H  
ATOM    190 2HG2 ILE A  10      21.451  15.237 -12.300  1.00  0.84           H  
ATOM    191 3HG2 ILE A  10      23.160  15.233 -11.826  1.00  0.84           H  
ATOM    192 1HD1 ILE A  10      24.435  11.178 -12.066  1.00  0.84           H  
ATOM    193 2HD1 ILE A  10      22.744  11.244 -12.449  1.00  0.84           H  
ATOM    194 3HD1 ILE A  10      23.790  12.513 -13.032  1.00  0.84           H  
ATOM    195  N   ASN A  11      20.672  16.326  -9.854  1.00  0.94           N  
ATOM    196  CA  ASN A  11      19.646  17.327 -10.126  1.00  0.94           C  
ATOM    197  C   ASN A  11      20.352  18.642 -10.315  1.00  0.94           C  
ATOM    198  O   ASN A  11      20.567  19.381  -9.355  1.00  0.94           O  
ATOM    199  CB  ASN A  11      18.599  17.421  -9.040  1.00  0.94           C  
ATOM    200  CG  ASN A  11      17.451  18.353  -9.417  1.00  0.94           C  
ATOM    201  OD1 ASN A  11      17.391  18.867 -10.539  1.00  0.94           O  
ATOM    202  ND2 ASN A  11      16.536  18.562  -8.499  1.00  0.94           N  
ATOM    203  H   ASN A  11      21.612  16.641  -9.664  1.00  0.94           H  
ATOM    204  HA  ASN A  11      19.149  17.084 -11.067  1.00  0.94           H  
ATOM    205 1HB  ASN A  11      18.190  16.454  -8.878  1.00  0.94           H  
ATOM    206 2HB  ASN A  11      19.052  17.754  -8.108  1.00  0.94           H  
ATOM    207 1HD2 ASN A  11      15.759  19.161  -8.698  1.00  0.94           H  
ATOM    208 2HD2 ASN A  11      16.615  18.128  -7.602  1.00  0.94           H  
ATOM    209  N   ASN A  12      20.768  18.908 -11.538  1.00  1.05           N  
ATOM    210  CA  ASN A  12      21.589  20.088 -11.780  1.00  1.05           C  
ATOM    211  C   ASN A  12      21.061  20.974 -12.896  1.00  1.05           C  
ATOM    212  O   ASN A  12      21.834  21.644 -13.574  1.00  1.05           O  
ATOM    213  CB  ASN A  12      23.032  19.670 -12.015  1.00  1.05           C  
ATOM    214  CG  ASN A  12      23.710  19.148 -10.775  1.00  1.05           C  
ATOM    215  OD1 ASN A  12      24.168  19.926  -9.932  1.00  1.05           O  
ATOM    216  ND2 ASN A  12      23.767  17.847 -10.637  1.00  1.05           N  
ATOM    217  H   ASN A  12      20.522  18.260 -12.297  1.00  1.05           H  
ATOM    218  HA  ASN A  12      21.576  20.700 -10.879  1.00  1.05           H  
ATOM    219 1HB  ASN A  12      23.049  18.885 -12.705  1.00  1.05           H  
ATOM    220 2HB  ASN A  12      23.605  20.499 -12.433  1.00  1.05           H  
ATOM    221 1HD2 ASN A  12      24.211  17.446  -9.828  1.00  1.05           H  
ATOM    222 2HD2 ASN A  12      23.375  17.255 -11.341  1.00  1.05           H  
ATOM    223  N   GLY A  13      19.741  21.033 -13.041  1.00  1.14           N  
ATOM    224  CA  GLY A  13      19.150  21.866 -14.081  1.00  1.14           C  
ATOM    225  C   GLY A  13      17.630  21.789 -14.126  1.00  1.14           C  
ATOM    226  O   GLY A  13      16.994  21.014 -13.407  1.00  1.14           O  
ATOM    227  H   GLY A  13      19.149  20.477 -12.438  1.00  1.14           H  
ATOM    228 1HA  GLY A  13      19.459  22.901 -13.933  1.00  1.14           H  
ATOM    229 2HA  GLY A  13      19.546  21.559 -15.046  1.00  1.14           H  
ATOM    230  N   SER A  14      17.042  22.572 -15.023  1.00  1.19           N  
ATOM    231  CA  SER A  14      15.590  22.668 -15.150  1.00  1.19           C  
ATOM    232  C   SER A  14      14.958  21.525 -15.932  1.00  1.19           C  
ATOM    233  O   SER A  14      14.442  21.720 -17.031  1.00  1.19           O  
ATOM    234  CB  SER A  14      15.229  23.982 -15.807  1.00  1.19           C  
ATOM    235  OG  SER A  14      15.645  25.068 -15.019  1.00  1.19           O  
ATOM    236  H   SER A  14      17.624  23.148 -15.615  1.00  1.19           H  
ATOM    237  HA  SER A  14      15.164  22.657 -14.146  1.00  1.19           H  
ATOM    238 1HB  SER A  14      15.694  24.040 -16.789  1.00  1.19           H  
ATOM    239 2HB  SER A  14      14.151  24.027 -15.952  1.00  1.19           H  
ATOM    240  HG  SER A  14      15.322  25.859 -15.464  1.00  1.19           H  
ATOM    241  N   VAL A  15      14.983  20.341 -15.341  1.00  1.19           N  
ATOM    242  CA  VAL A  15      14.427  19.151 -15.971  1.00  1.19           C  
ATOM    243  C   VAL A  15      12.881  19.193 -15.846  1.00  1.19           C  
ATOM    244  O   VAL A  15      12.340  18.999 -14.752  1.00  1.19           O  
ATOM    245  CB  VAL A  15      15.023  17.929 -15.276  1.00  1.19           C  
ATOM    246  CG1 VAL A  15      14.450  16.688 -15.788  1.00  1.19           C  
ATOM    247  CG2 VAL A  15      16.514  17.929 -15.458  1.00  1.19           C  
ATOM    248  H   VAL A  15      15.449  20.294 -14.433  1.00  1.19           H  
ATOM    249  HA  VAL A  15      14.766  19.143 -17.001  1.00  1.19           H  
ATOM    250  HB  VAL A  15      14.805  17.991 -14.243  1.00  1.19           H  
ATOM    251 1HG1 VAL A  15      14.878  15.838 -15.262  1.00  1.19           H  
ATOM    252 2HG1 VAL A  15      13.394  16.737 -15.608  1.00  1.19           H  
ATOM    253 3HG1 VAL A  15      14.643  16.587 -16.831  1.00  1.19           H  
ATOM    254 1HG2 VAL A  15      16.912  17.084 -14.938  1.00  1.19           H  
ATOM    255 2HG2 VAL A  15      16.766  17.863 -16.511  1.00  1.19           H  
ATOM    256 3HG2 VAL A  15      16.939  18.843 -15.044  1.00  1.19           H  
ATOM    257  N   PRO A  16      12.144  19.331 -16.973  1.00  1.14           N  
ATOM    258  CA  PRO A  16      10.715  19.635 -17.058  1.00  1.14           C  
ATOM    259  C   PRO A  16       9.760  18.609 -16.492  1.00  1.14           C  
ATOM    260  O   PRO A  16       8.618  18.932 -16.172  1.00  1.14           O  
ATOM    261  CB  PRO A  16      10.492  19.725 -18.575  1.00  1.14           C  
ATOM    262  CG  PRO A  16      11.584  18.887 -19.182  1.00  1.14           C  
ATOM    263  CD  PRO A  16      12.763  19.064 -18.275  1.00  1.14           C  
ATOM    264  HA  PRO A  16      10.540  20.613 -16.588  1.00  1.14           H  
ATOM    265 1HB  PRO A  16       9.485  19.353 -18.825  1.00  1.14           H  
ATOM    266 2HB  PRO A  16      10.535  20.776 -18.895  1.00  1.14           H  
ATOM    267 1HG  PRO A  16      11.257  17.835 -19.254  1.00  1.14           H  
ATOM    268 2HG  PRO A  16      11.787  19.222 -20.211  1.00  1.14           H  
ATOM    269 1HD  PRO A  16      13.289  18.126 -18.247  1.00  1.14           H  
ATOM    270 2HD  PRO A  16      13.391  19.912 -18.604  1.00  1.14           H  
ATOM    271  N   GLY A  17      10.204  17.376 -16.377  1.00  1.05           N  
ATOM    272  CA  GLY A  17       9.322  16.334 -15.908  1.00  1.05           C  
ATOM    273  C   GLY A  17       9.605  15.844 -14.515  1.00  1.05           C  
ATOM    274  O   GLY A  17       8.952  14.904 -14.081  1.00  1.05           O  
ATOM    275  H   GLY A  17      11.152  17.153 -16.627  1.00  1.05           H  
ATOM    276 1HA  GLY A  17       8.303  16.698 -15.943  1.00  1.05           H  
ATOM    277 2HA  GLY A  17       9.363  15.493 -16.595  1.00  1.05           H  
ATOM    278  N   ILE A  18      10.510  16.469 -13.762  1.00  0.96           N  
ATOM    279  CA  ILE A  18      10.789  15.867 -12.458  1.00  0.96           C  
ATOM    280  C   ILE A  18       9.541  15.587 -11.599  1.00  0.96           C  
ATOM    281  O   ILE A  18       9.292  14.416 -11.309  1.00  0.96           O  
ATOM    282  CB  ILE A  18      11.821  16.645 -11.622  1.00  0.96           C  
ATOM    283  CG1 ILE A  18      13.142  16.565 -12.242  1.00  0.96           C  
ATOM    284  CG2 ILE A  18      11.885  16.069 -10.207  1.00  0.96           C  
ATOM    285  CD1 ILE A  18      14.134  17.524 -11.609  1.00  0.96           C  
ATOM    286  H   ILE A  18      11.023  17.291 -14.102  1.00  0.96           H  
ATOM    287  HA  ILE A  18      11.253  14.899 -12.652  1.00  0.96           H  
ATOM    288  HB  ILE A  18      11.582  17.685 -11.595  1.00  0.96           H  
ATOM    289 1HG1 ILE A  18      13.498  15.565 -12.153  1.00  0.96           H  
ATOM    290 2HG1 ILE A  18      13.042  16.797 -13.286  1.00  0.96           H  
ATOM    291 1HG2 ILE A  18      12.626  16.612  -9.626  1.00  0.96           H  
ATOM    292 2HG2 ILE A  18      10.926  16.154  -9.720  1.00  0.96           H  
ATOM    293 3HG2 ILE A  18      12.165  15.021 -10.260  1.00  0.96           H  
ATOM    294 1HD1 ILE A  18      15.103  17.443 -12.082  1.00  0.96           H  
ATOM    295 2HD1 ILE A  18      13.768  18.545 -11.720  1.00  0.96           H  
ATOM    296 3HD1 ILE A  18      14.239  17.292 -10.553  1.00  0.96           H  
ATOM    297  N   PRO A  19       8.733  16.585 -11.159  1.00  0.87           N  
ATOM    298  CA  PRO A  19       7.582  16.335 -10.316  1.00  0.87           C  
ATOM    299  C   PRO A  19       6.487  15.525 -10.996  1.00  0.87           C  
ATOM    300  O   PRO A  19       5.726  14.834 -10.322  1.00  0.87           O  
ATOM    301  CB  PRO A  19       7.084  17.752 -10.001  1.00  0.87           C  
ATOM    302  CG  PRO A  19       7.597  18.610 -11.139  1.00  0.87           C  
ATOM    303  CD  PRO A  19       8.924  18.013 -11.512  1.00  0.87           C  
ATOM    304  HA  PRO A  19       7.916  15.831  -9.399  1.00  0.87           H  
ATOM    305 1HB  PRO A  19       5.987  17.752  -9.931  1.00  0.87           H  
ATOM    306 2HB  PRO A  19       7.466  18.072  -9.021  1.00  0.87           H  
ATOM    307 1HG  PRO A  19       6.880  18.594 -11.975  1.00  0.87           H  
ATOM    308 2HG  PRO A  19       7.680  19.659 -10.815  1.00  0.87           H  
ATOM    309 1HD  PRO A  19       9.086  18.176 -12.573  1.00  0.87           H  
ATOM    310 2HD  PRO A  19       9.690  18.475 -10.889  1.00  0.87           H  
ATOM    311  N   MET A  20       6.425  15.534 -12.332  1.00  0.80           N  
ATOM    312  CA  MET A  20       5.370  14.757 -12.966  1.00  0.80           C  
ATOM    313  C   MET A  20       5.731  13.298 -12.883  1.00  0.80           C  
ATOM    314  O   MET A  20       4.927  12.462 -12.472  1.00  0.80           O  
ATOM    315  CB  MET A  20       5.174  15.158 -14.421  1.00  0.80           C  
ATOM    316  CG  MET A  20       4.579  16.531 -14.627  1.00  0.80           C  
ATOM    317  SD  MET A  20       4.132  16.839 -16.353  1.00  0.80           S  
ATOM    318  CE  MET A  20       5.728  17.035 -17.104  1.00  0.80           C  
ATOM    319  H   MET A  20       7.072  16.072 -12.892  1.00  0.80           H  
ATOM    320  HA  MET A  20       4.439  14.907 -12.421  1.00  0.80           H  
ATOM    321 1HB  MET A  20       6.141  15.135 -14.930  1.00  0.80           H  
ATOM    322 2HB  MET A  20       4.530  14.426 -14.915  1.00  0.80           H  
ATOM    323 1HG  MET A  20       3.687  16.640 -14.012  1.00  0.80           H  
ATOM    324 2HG  MET A  20       5.304  17.286 -14.318  1.00  0.80           H  
ATOM    325 1HE  MET A  20       5.604  17.239 -18.163  1.00  0.80           H  
ATOM    326 2HE  MET A  20       6.253  17.869 -16.636  1.00  0.80           H  
ATOM    327 3HE  MET A  20       6.300  16.119 -16.973  1.00  0.80           H  
ATOM    328  N   ILE A  21       6.985  13.011 -13.188  1.00  0.74           N  
ATOM    329  CA  ILE A  21       7.485  11.660 -13.164  1.00  0.74           C  
ATOM    330  C   ILE A  21       7.469  11.125 -11.753  1.00  0.74           C  
ATOM    331  O   ILE A  21       7.012  10.009 -11.511  1.00  0.74           O  
ATOM    332  CB  ILE A  21       8.889  11.648 -13.771  1.00  0.74           C  
ATOM    333  CG1 ILE A  21       8.805  12.016 -15.269  1.00  0.74           C  
ATOM    334  CG2 ILE A  21       9.570  10.324 -13.567  1.00  0.74           C  
ATOM    335  CD1 ILE A  21       8.057  11.020 -16.118  1.00  0.74           C  
ATOM    336  H   ILE A  21       7.621  13.753 -13.477  1.00  0.74           H  
ATOM    337  HA  ILE A  21       6.834  11.037 -13.776  1.00  0.74           H  
ATOM    338  HB  ILE A  21       9.486  12.429 -13.289  1.00  0.74           H  
ATOM    339 1HG1 ILE A  21       8.295  12.966 -15.370  1.00  0.74           H  
ATOM    340 2HG1 ILE A  21       9.787  12.125 -15.641  1.00  0.74           H  
ATOM    341 1HG2 ILE A  21      10.570  10.358 -13.998  1.00  0.74           H  
ATOM    342 2HG2 ILE A  21       9.641  10.135 -12.507  1.00  0.74           H  
ATOM    343 3HG2 ILE A  21       8.993   9.546 -14.044  1.00  0.74           H  
ATOM    344 1HD1 ILE A  21       8.050  11.360 -17.147  1.00  0.74           H  
ATOM    345 2HD1 ILE A  21       8.555  10.057 -16.066  1.00  0.74           H  
ATOM    346 3HD1 ILE A  21       7.030  10.921 -15.759  1.00  0.74           H  
ATOM    347  N   LEU A  22       7.892  11.929 -10.785  1.00  0.70           N  
ATOM    348  CA  LEU A  22       7.858  11.424  -9.429  1.00  0.70           C  
ATOM    349  C   LEU A  22       6.429  11.135  -8.983  1.00  0.70           C  
ATOM    350  O   LEU A  22       6.182  10.109  -8.345  1.00  0.70           O  
ATOM    351  CB  LEU A  22       8.511  12.419  -8.478  1.00  0.70           C  
ATOM    352  CG  LEU A  22      10.026  12.578  -8.629  1.00  0.70           C  
ATOM    353  CD1 LEU A  22      10.466  13.722  -7.748  1.00  0.70           C  
ATOM    354  CD2 LEU A  22      10.735  11.255  -8.253  1.00  0.70           C  
ATOM    355  H   LEU A  22       8.261  12.858 -10.991  1.00  0.70           H  
ATOM    356  HA  LEU A  22       8.421  10.495  -9.395  1.00  0.70           H  
ATOM    357 1HB  LEU A  22       8.057  13.396  -8.649  1.00  0.70           H  
ATOM    358 2HB  LEU A  22       8.300  12.117  -7.457  1.00  0.70           H  
ATOM    359  HG  LEU A  22      10.267  12.831  -9.660  1.00  0.70           H  
ATOM    360 1HD1 LEU A  22      11.528  13.872  -7.850  1.00  0.70           H  
ATOM    361 2HD1 LEU A  22       9.944  14.628  -8.053  1.00  0.70           H  
ATOM    362 3HD1 LEU A  22      10.230  13.496  -6.711  1.00  0.70           H  
ATOM    363 1HD2 LEU A  22      11.814  11.376  -8.365  1.00  0.70           H  
ATOM    364 2HD2 LEU A  22      10.505  10.995  -7.220  1.00  0.70           H  
ATOM    365 3HD2 LEU A  22      10.387  10.461  -8.914  1.00  0.70           H  
ATOM    366  N   ASN A  23       5.466  11.990  -9.349  1.00  0.67           N  
ATOM    367  CA  ASN A  23       4.089  11.742  -8.946  1.00  0.67           C  
ATOM    368  C   ASN A  23       3.521  10.486  -9.605  1.00  0.67           C  
ATOM    369  O   ASN A  23       2.824   9.698  -8.955  1.00  0.67           O  
ATOM    370  CB  ASN A  23       3.221  12.944  -9.269  1.00  0.67           C  
ATOM    371  CG  ASN A  23       3.461  14.109  -8.341  1.00  0.67           C  
ATOM    372  OD1 ASN A  23       3.979  13.949  -7.227  1.00  0.67           O  
ATOM    373  ND2 ASN A  23       3.087  15.286  -8.780  1.00  0.67           N  
ATOM    374  H   ASN A  23       5.677  12.840  -9.876  1.00  0.67           H  
ATOM    375  HA  ASN A  23       4.072  11.579  -7.868  1.00  0.67           H  
ATOM    376 1HB  ASN A  23       3.428  13.265 -10.293  1.00  0.67           H  
ATOM    377 2HB  ASN A  23       2.172  12.660  -9.222  1.00  0.67           H  
ATOM    378 1HD2 ASN A  23       3.221  16.096  -8.212  1.00  0.67           H  
ATOM    379 2HD2 ASN A  23       2.679  15.371  -9.686  1.00  0.67           H  
ATOM    380  N   GLU A  24       3.844  10.263 -10.887  1.00  0.64           N  
ATOM    381  CA  GLU A  24       3.334   9.079 -11.575  1.00  0.64           C  
ATOM    382  C   GLU A  24       3.899   7.811 -10.936  1.00  0.64           C  
ATOM    383  O   GLU A  24       3.176   6.823 -10.748  1.00  0.64           O  
ATOM    384  CB  GLU A  24       3.673   9.134 -13.073  1.00  0.64           C  
ATOM    385  CG  GLU A  24       2.899  10.223 -13.860  1.00  0.64           C  
ATOM    386  CD  GLU A  24       3.268  10.318 -15.334  1.00  0.64           C  
ATOM    387  OE1 GLU A  24       4.083   9.555 -15.795  1.00  0.64           O  
ATOM    388  OE2 GLU A  24       2.722  11.164 -16.014  1.00  0.64           O  
ATOM    389  H   GLU A  24       4.415  10.941 -11.393  1.00  0.64           H  
ATOM    390  HA  GLU A  24       2.253   9.063 -11.467  1.00  0.64           H  
ATOM    391 1HB  GLU A  24       4.741   9.339 -13.191  1.00  0.64           H  
ATOM    392 2HB  GLU A  24       3.475   8.168 -13.531  1.00  0.64           H  
ATOM    393 1HG  GLU A  24       1.838  10.018 -13.778  1.00  0.64           H  
ATOM    394 2HG  GLU A  24       3.071  11.180 -13.391  1.00  0.64           H  
ATOM    395  N   ILE A  25       5.173   7.866 -10.553  1.00  0.62           N  
ATOM    396  CA  ILE A  25       5.844   6.758  -9.897  1.00  0.62           C  
ATOM    397  C   ILE A  25       5.274   6.468  -8.530  1.00  0.62           C  
ATOM    398  O   ILE A  25       4.981   5.312  -8.211  1.00  0.62           O  
ATOM    399  CB  ILE A  25       7.336   7.052  -9.774  1.00  0.62           C  
ATOM    400  CG1 ILE A  25       7.942   7.040 -11.137  1.00  0.62           C  
ATOM    401  CG2 ILE A  25       8.008   6.080  -8.847  1.00  0.62           C  
ATOM    402  CD1 ILE A  25       9.299   7.596 -11.149  1.00  0.62           C  
ATOM    403  H   ILE A  25       5.713   8.711 -10.753  1.00  0.62           H  
ATOM    404  HA  ILE A  25       5.719   5.871 -10.514  1.00  0.62           H  
ATOM    405  HB  ILE A  25       7.468   8.060  -9.385  1.00  0.62           H  
ATOM    406 1HG1 ILE A  25       7.973   6.027 -11.480  1.00  0.62           H  
ATOM    407 2HG1 ILE A  25       7.317   7.611 -11.819  1.00  0.62           H  
ATOM    408 1HG2 ILE A  25       9.070   6.308  -8.774  1.00  0.62           H  
ATOM    409 2HG2 ILE A  25       7.557   6.147  -7.864  1.00  0.62           H  
ATOM    410 3HG2 ILE A  25       7.867   5.103  -9.238  1.00  0.62           H  
ATOM    411 1HD1 ILE A  25       9.706   7.561 -12.159  1.00  0.62           H  
ATOM    412 2HD1 ILE A  25       9.266   8.622 -10.803  1.00  0.62           H  
ATOM    413 3HD1 ILE A  25       9.911   7.013 -10.485  1.00  0.62           H  
ATOM    414  N   GLN A  26       5.085   7.505  -7.716  1.00  0.61           N  
ATOM    415  CA  GLN A  26       4.551   7.270  -6.391  1.00  0.61           C  
ATOM    416  C   GLN A  26       3.145   6.706  -6.499  1.00  0.61           C  
ATOM    417  O   GLN A  26       2.777   5.803  -5.750  1.00  0.61           O  
ATOM    418  CB  GLN A  26       4.566   8.545  -5.547  1.00  0.61           C  
ATOM    419  CG  GLN A  26       5.973   9.018  -5.163  1.00  0.61           C  
ATOM    420  CD  GLN A  26       5.937  10.235  -4.260  1.00  0.61           C  
ATOM    421  OE1 GLN A  26       5.116  10.299  -3.334  1.00  0.61           O  
ATOM    422  NE2 GLN A  26       6.806  11.205  -4.517  1.00  0.61           N  
ATOM    423  H   GLN A  26       5.340   8.450  -8.010  1.00  0.61           H  
ATOM    424  HA  GLN A  26       5.173   6.529  -5.894  1.00  0.61           H  
ATOM    425 1HB  GLN A  26       4.086   9.350  -6.112  1.00  0.61           H  
ATOM    426 2HB  GLN A  26       3.993   8.389  -4.638  1.00  0.61           H  
ATOM    427 1HG  GLN A  26       6.513   8.221  -4.680  1.00  0.61           H  
ATOM    428 2HG  GLN A  26       6.496   9.297  -6.067  1.00  0.61           H  
ATOM    429 1HE2 GLN A  26       6.815  12.031  -3.953  1.00  0.61           H  
ATOM    430 2HE2 GLN A  26       7.443  11.112  -5.282  1.00  0.61           H  
ATOM    431  N   ASP A  27       2.366   7.178  -7.480  1.00  0.60           N  
ATOM    432  CA  ASP A  27       1.013   6.672  -7.664  1.00  0.60           C  
ATOM    433  C   ASP A  27       1.094   5.180  -7.970  1.00  0.60           C  
ATOM    434  O   ASP A  27       0.413   4.373  -7.334  1.00  0.60           O  
ATOM    435  CB  ASP A  27       0.294   7.465  -8.783  1.00  0.60           C  
ATOM    436  CG  ASP A  27      -1.216   7.129  -8.995  1.00  0.60           C  
ATOM    437  OD1 ASP A  27      -1.949   7.231  -8.041  1.00  0.60           O  
ATOM    438  OD2 ASP A  27      -1.643   6.878 -10.144  1.00  0.60           O  
ATOM    439  H   ASP A  27       2.695   7.932  -8.085  1.00  0.60           H  
ATOM    440  HA  ASP A  27       0.459   6.806  -6.737  1.00  0.60           H  
ATOM    441 1HB  ASP A  27       0.387   8.532  -8.571  1.00  0.60           H  
ATOM    442 2HB  ASP A  27       0.818   7.289  -9.720  1.00  0.60           H  
ATOM    443  N   ALA A  28       1.954   4.799  -8.912  1.00  0.60           N  
ATOM    444  CA  ALA A  28       2.071   3.399  -9.283  1.00  0.60           C  
ATOM    445  C   ALA A  28       2.447   2.516  -8.107  1.00  0.60           C  
ATOM    446  O   ALA A  28       1.848   1.457  -7.896  1.00  0.60           O  
ATOM    447  CB  ALA A  28       3.101   3.285 -10.376  1.00  0.60           C  
ATOM    448  H   ALA A  28       2.510   5.499  -9.406  1.00  0.60           H  
ATOM    449  HA  ALA A  28       1.107   3.057  -9.635  1.00  0.60           H  
ATOM    450 1HB  ALA A  28       3.185   2.250 -10.699  1.00  0.60           H  
ATOM    451 2HB  ALA A  28       2.780   3.905 -11.200  1.00  0.60           H  
ATOM    452 3HB  ALA A  28       4.066   3.633 -10.011  1.00  0.60           H  
ATOM    453  N   ILE A  29       3.352   2.990  -7.269  1.00  0.60           N  
ATOM    454  CA  ILE A  29       3.755   2.226  -6.102  1.00  0.60           C  
ATOM    455  C   ILE A  29       2.583   2.085  -5.133  1.00  0.60           C  
ATOM    456  O   ILE A  29       2.306   1.000  -4.614  1.00  0.60           O  
ATOM    457  CB  ILE A  29       4.940   2.895  -5.431  1.00  0.60           C  
ATOM    458  CG1 ILE A  29       6.176   2.819  -6.369  1.00  0.60           C  
ATOM    459  CG2 ILE A  29       5.213   2.178  -4.087  1.00  0.60           C  
ATOM    460  CD1 ILE A  29       7.289   3.751  -5.977  1.00  0.60           C  
ATOM    461  H   ILE A  29       3.808   3.883  -7.472  1.00  0.60           H  
ATOM    462  HA  ILE A  29       4.053   1.233  -6.422  1.00  0.60           H  
ATOM    463  HB  ILE A  29       4.716   3.945  -5.263  1.00  0.60           H  
ATOM    464 1HG1 ILE A  29       6.562   1.800  -6.355  1.00  0.60           H  
ATOM    465 2HG1 ILE A  29       5.867   3.057  -7.388  1.00  0.60           H  
ATOM    466 1HG2 ILE A  29       6.046   2.633  -3.595  1.00  0.60           H  
ATOM    467 2HG2 ILE A  29       4.334   2.260  -3.449  1.00  0.60           H  
ATOM    468 3HG2 ILE A  29       5.435   1.125  -4.268  1.00  0.60           H  
ATOM    469 1HD1 ILE A  29       8.115   3.648  -6.663  1.00  0.60           H  
ATOM    470 2HD1 ILE A  29       6.920   4.772  -6.012  1.00  0.60           H  
ATOM    471 3HD1 ILE A  29       7.620   3.540  -4.997  1.00  0.60           H  
ATOM    472  N   LYS A  30       1.862   3.183  -4.907  1.00  0.62           N  
ATOM    473  CA  LYS A  30       0.714   3.182  -4.010  1.00  0.62           C  
ATOM    474  C   LYS A  30      -0.397   2.233  -4.460  1.00  0.62           C  
ATOM    475  O   LYS A  30      -1.154   1.740  -3.619  1.00  0.62           O  
ATOM    476  CB  LYS A  30       0.162   4.594  -3.834  1.00  0.62           C  
ATOM    477  CG  LYS A  30       1.076   5.518  -3.005  1.00  0.62           C  
ATOM    478  CD  LYS A  30       0.509   6.929  -2.900  1.00  0.62           C  
ATOM    479  CE  LYS A  30       1.435   7.840  -2.098  1.00  0.62           C  
ATOM    480  NZ  LYS A  30       0.897   9.231  -1.992  1.00  0.62           N  
ATOM    481  H   LYS A  30       2.126   4.060  -5.358  1.00  0.62           H  
ATOM    482  HA  LYS A  30       1.057   2.843  -3.037  1.00  0.62           H  
ATOM    483 1HB  LYS A  30       0.022   5.051  -4.813  1.00  0.62           H  
ATOM    484 2HB  LYS A  30      -0.810   4.548  -3.348  1.00  0.62           H  
ATOM    485 1HG  LYS A  30       1.175   5.102  -2.000  1.00  0.62           H  
ATOM    486 2HG  LYS A  30       2.064   5.555  -3.446  1.00  0.62           H  
ATOM    487 1HD  LYS A  30       0.386   7.338  -3.906  1.00  0.62           H  
ATOM    488 2HD  LYS A  30      -0.466   6.894  -2.417  1.00  0.62           H  
ATOM    489 1HE  LYS A  30       1.559   7.429  -1.098  1.00  0.62           H  
ATOM    490 2HE  LYS A  30       2.411   7.875  -2.589  1.00  0.62           H  
ATOM    491 1HZ  LYS A  30       1.541   9.800  -1.457  1.00  0.62           H  
ATOM    492 2HZ  LYS A  30       0.794   9.622  -2.917  1.00  0.62           H  
ATOM    493 3HZ  LYS A  30      -0.001   9.214  -1.530  1.00  0.62           H  
ATOM    494  N   THR A  31      -0.484   1.939  -5.766  1.00  0.64           N  
ATOM    495  CA  THR A  31      -1.521   1.031  -6.253  1.00  0.64           C  
ATOM    496  C   THR A  31      -1.177  -0.441  -6.030  1.00  0.64           C  
ATOM    497  O   THR A  31      -2.014  -1.314  -6.282  1.00  0.64           O  
ATOM    498  CB  THR A  31      -1.855   1.222  -7.750  1.00  0.64           C  
ATOM    499  OG1 THR A  31      -0.699   0.958  -8.582  1.00  0.64           O  
ATOM    500  CG2 THR A  31      -2.374   2.621  -7.988  1.00  0.64           C  
ATOM    501  H   THR A  31       0.145   2.403  -6.426  1.00  0.64           H  
ATOM    502  HA  THR A  31      -2.432   1.238  -5.694  1.00  0.64           H  
ATOM    503  HB  THR A  31      -2.638   0.523  -8.028  1.00  0.64           H  
ATOM    504  HG1 THR A  31       0.138   1.237  -8.152  1.00  0.64           H  
ATOM    505 1HG2 THR A  31      -2.628   2.729  -9.021  1.00  0.64           H  
ATOM    506 2HG2 THR A  31      -3.258   2.789  -7.377  1.00  0.64           H  
ATOM    507 3HG2 THR A  31      -1.632   3.339  -7.731  1.00  0.64           H  
ATOM    508  N   VAL A  32       0.035  -0.746  -5.570  1.00  0.67           N  
ATOM    509  CA  VAL A  32       0.354  -2.144  -5.358  1.00  0.67           C  
ATOM    510  C   VAL A  32      -0.265  -2.554  -4.027  1.00  0.67           C  
ATOM    511  O   VAL A  32       0.061  -1.991  -2.971  1.00  0.67           O  
ATOM    512  CB  VAL A  32       1.863  -2.373  -5.260  1.00  0.67           C  
ATOM    513  CG1 VAL A  32       2.130  -3.830  -5.008  1.00  0.67           C  
ATOM    514  CG2 VAL A  32       2.544  -1.898  -6.467  1.00  0.67           C  
ATOM    515  H   VAL A  32       0.724  -0.024  -5.359  1.00  0.67           H  
ATOM    516  HA  VAL A  32      -0.066  -2.744  -6.165  1.00  0.67           H  
ATOM    517  HB  VAL A  32       2.243  -1.819  -4.407  1.00  0.67           H  
ATOM    518 1HG1 VAL A  32       3.183  -3.990  -4.894  1.00  0.67           H  
ATOM    519 2HG1 VAL A  32       1.633  -4.122  -4.129  1.00  0.67           H  
ATOM    520 3HG1 VAL A  32       1.758  -4.419  -5.846  1.00  0.67           H  
ATOM    521 1HG2 VAL A  32       3.603  -2.070  -6.338  1.00  0.67           H  
ATOM    522 2HG2 VAL A  32       2.192  -2.422  -7.324  1.00  0.67           H  
ATOM    523 3HG2 VAL A  32       2.352  -0.832  -6.597  1.00  0.67           H  
ATOM    524  N   SER A  33      -1.156  -3.543  -4.065  1.00  0.71           N  
ATOM    525  CA  SER A  33      -1.855  -3.957  -2.855  1.00  0.71           C  
ATOM    526  C   SER A  33      -2.088  -5.459  -2.776  1.00  0.71           C  
ATOM    527  O   SER A  33      -2.837  -6.023  -3.571  1.00  0.71           O  
ATOM    528  CB  SER A  33      -3.194  -3.239  -2.806  1.00  0.71           C  
ATOM    529  OG  SER A  33      -3.934  -3.640  -1.708  1.00  0.71           O  
ATOM    530  H   SER A  33      -1.376  -3.976  -4.952  1.00  0.71           H  
ATOM    531  HA  SER A  33      -1.264  -3.660  -1.993  1.00  0.71           H  
ATOM    532 1HB  SER A  33      -3.033  -2.161  -2.765  1.00  0.71           H  
ATOM    533 2HB  SER A  33      -3.753  -3.452  -3.715  1.00  0.71           H  
ATOM    534  HG  SER A  33      -4.835  -3.282  -1.846  1.00  0.71           H  
ATOM    535  N   TRP A  34      -1.377  -6.116  -1.865  1.00  0.75           N  
ATOM    536  CA  TRP A  34      -1.544  -7.542  -1.626  1.00  0.75           C  
ATOM    537  C   TRP A  34      -2.515  -7.816  -0.458  1.00  0.75           C  
ATOM    538  O   TRP A  34      -2.293  -7.316   0.646  1.00  0.75           O  
ATOM    539  CB  TRP A  34      -0.228  -8.232  -1.344  1.00  0.75           C  
ATOM    540  CG  TRP A  34      -0.421  -9.699  -1.251  1.00  0.75           C  
ATOM    541  CD1 TRP A  34      -0.403 -10.482  -0.153  1.00  0.75           C  
ATOM    542  CD2 TRP A  34      -0.686 -10.583  -2.355  1.00  0.75           C  
ATOM    543  NE1 TRP A  34      -0.626 -11.780  -0.498  1.00  0.75           N  
ATOM    544  CE2 TRP A  34      -0.808 -11.862  -1.826  1.00  0.75           C  
ATOM    545  CE3 TRP A  34      -0.825 -10.392  -3.729  1.00  0.75           C  
ATOM    546  CZ2 TRP A  34      -1.070 -12.951  -2.610  1.00  0.75           C  
ATOM    547  CZ3 TRP A  34      -1.090 -11.487  -4.524  1.00  0.75           C  
ATOM    548  CH2 TRP A  34      -1.212 -12.736  -3.979  1.00  0.75           C  
ATOM    549  H   TRP A  34      -0.735  -5.596  -1.291  1.00  0.75           H  
ATOM    550  HA  TRP A  34      -1.947  -7.979  -2.534  1.00  0.75           H  
ATOM    551 1HB  TRP A  34       0.487  -8.018  -2.137  1.00  0.75           H  
ATOM    552 2HB  TRP A  34       0.195  -7.868  -0.403  1.00  0.75           H  
ATOM    553  HD1 TRP A  34      -0.231 -10.145   0.847  1.00  0.75           H  
ATOM    554  HE1 TRP A  34      -0.635 -12.574   0.145  1.00  0.75           H  
ATOM    555  HE3 TRP A  34      -0.730  -9.395  -4.162  1.00  0.75           H  
ATOM    556  HZ2 TRP A  34      -1.161 -13.956  -2.190  1.00  0.75           H  
ATOM    557  HZ3 TRP A  34      -1.200 -11.332  -5.598  1.00  0.75           H  
ATOM    558  HH2 TRP A  34      -1.420 -13.584  -4.633  1.00  0.75           H  
ATOM    559  N   PRO A  35      -3.550  -8.648  -0.631  1.00  0.79           N  
ATOM    560  CA  PRO A  35      -4.073  -9.334  -1.802  1.00  0.79           C  
ATOM    561  C   PRO A  35      -4.784  -8.378  -2.734  1.00  0.79           C  
ATOM    562  O   PRO A  35      -5.287  -7.340  -2.293  1.00  0.79           O  
ATOM    563  CB  PRO A  35      -5.027 -10.357  -1.184  1.00  0.79           C  
ATOM    564  CG  PRO A  35      -5.483  -9.719   0.102  1.00  0.79           C  
ATOM    565  CD  PRO A  35      -4.287  -8.938   0.595  1.00  0.79           C  
ATOM    566  HA  PRO A  35      -3.273  -9.855  -2.331  1.00  0.79           H  
ATOM    567 1HB  PRO A  35      -5.862 -10.550  -1.881  1.00  0.79           H  
ATOM    568 2HB  PRO A  35      -4.503 -11.312  -1.033  1.00  0.79           H  
ATOM    569 1HG  PRO A  35      -6.363  -9.090  -0.085  1.00  0.79           H  
ATOM    570 2HG  PRO A  35      -5.798 -10.494   0.815  1.00  0.79           H  
ATOM    571 1HD  PRO A  35      -4.601  -8.001   1.074  1.00  0.79           H  
ATOM    572 2HD  PRO A  35      -3.665  -9.540   1.262  1.00  0.79           H  
ATOM    573  N   GLU A  36      -4.879  -8.756  -3.999  1.00  0.81           N  
ATOM    574  CA  GLU A  36      -5.596  -7.940  -4.960  1.00  0.81           C  
ATOM    575  C   GLU A  36      -7.010  -7.685  -4.467  1.00  0.81           C  
ATOM    576  O   GLU A  36      -7.702  -8.608  -4.038  1.00  0.81           O  
ATOM    577  CB  GLU A  36      -5.616  -8.620  -6.333  1.00  0.81           C  
ATOM    578  CG  GLU A  36      -6.271  -7.796  -7.442  1.00  0.81           C  
ATOM    579  CD  GLU A  36      -6.211  -8.462  -8.799  1.00  0.81           C  
ATOM    580  OE1 GLU A  36      -5.689  -9.549  -8.892  1.00  0.81           O  
ATOM    581  OE2 GLU A  36      -6.690  -7.878  -9.743  1.00  0.81           O  
ATOM    582  H   GLU A  36      -4.446  -9.616  -4.305  1.00  0.81           H  
ATOM    583  HA  GLU A  36      -5.083  -6.980  -5.048  1.00  0.81           H  
ATOM    584 1HB  GLU A  36      -4.594  -8.844  -6.641  1.00  0.81           H  
ATOM    585 2HB  GLU A  36      -6.151  -9.566  -6.261  1.00  0.81           H  
ATOM    586 1HG  GLU A  36      -7.316  -7.630  -7.185  1.00  0.81           H  
ATOM    587 2HG  GLU A  36      -5.780  -6.825  -7.494  1.00  0.81           H  
ATOM    588  N   GLY A  37      -7.437  -6.427  -4.539  1.00  0.81           N  
ATOM    589  CA  GLY A  37      -8.762  -6.022  -4.087  1.00  0.81           C  
ATOM    590  C   GLY A  37      -8.747  -5.395  -2.690  1.00  0.81           C  
ATOM    591  O   GLY A  37      -9.738  -4.796  -2.271  1.00  0.81           O  
ATOM    592  H   GLY A  37      -6.809  -5.725  -4.904  1.00  0.81           H  
ATOM    593 1HA  GLY A  37      -9.177  -5.308  -4.798  1.00  0.81           H  
ATOM    594 2HA  GLY A  37      -9.422  -6.888  -4.089  1.00  0.81           H  
ATOM    595  N   ASN A  38      -7.620  -5.493  -1.982  1.00  0.79           N  
ATOM    596  CA  ASN A  38      -7.529  -4.899  -0.652  1.00  0.79           C  
ATOM    597  C   ASN A  38      -7.072  -3.449  -0.764  1.00  0.79           C  
ATOM    598  O   ASN A  38      -6.533  -3.035  -1.795  1.00  0.79           O  
ATOM    599  CB  ASN A  38      -6.540  -5.680   0.201  1.00  0.79           C  
ATOM    600  CG  ASN A  38      -6.723  -5.499   1.676  1.00  0.79           C  
ATOM    601  OD1 ASN A  38      -7.853  -5.549   2.178  1.00  0.79           O  
ATOM    602  ND2 ASN A  38      -5.645  -5.276   2.387  1.00  0.79           N  
ATOM    603  H   ASN A  38      -6.826  -6.026  -2.344  1.00  0.79           H  
ATOM    604  HA  ASN A  38      -8.514  -4.909  -0.184  1.00  0.79           H  
ATOM    605 1HB  ASN A  38      -6.630  -6.734  -0.035  1.00  0.79           H  
ATOM    606 2HB  ASN A  38      -5.518  -5.385  -0.065  1.00  0.79           H  
ATOM    607 1HD2 ASN A  38      -5.715  -5.149   3.376  1.00  0.79           H  
ATOM    608 2HD2 ASN A  38      -4.734  -5.209   1.933  1.00  0.79           H  
ATOM    609  N   ASN A  39      -7.216  -2.687   0.322  1.00  0.76           N  
ATOM    610  CA  ASN A  39      -6.775  -1.291   0.332  1.00  0.76           C  
ATOM    611  C   ASN A  39      -5.424  -1.069   1.011  1.00  0.76           C  
ATOM    612  O   ASN A  39      -5.004   0.075   1.200  1.00  0.76           O  
ATOM    613  CB  ASN A  39      -7.824  -0.425   0.993  1.00  0.76           C  
ATOM    614  CG  ASN A  39      -9.093  -0.328   0.183  1.00  0.76           C  
ATOM    615  OD1 ASN A  39      -9.054  -0.220  -1.047  1.00  0.76           O  
ATOM    616  ND2 ASN A  39     -10.219  -0.364   0.854  1.00  0.76           N  
ATOM    617  H   ASN A  39      -7.660  -3.072   1.146  1.00  0.76           H  
ATOM    618  HA  ASN A  39      -6.666  -0.963  -0.703  1.00  0.76           H  
ATOM    619 1HB  ASN A  39      -8.061  -0.834   1.976  1.00  0.76           H  
ATOM    620 2HB  ASN A  39      -7.423   0.577   1.143  1.00  0.76           H  
ATOM    621 1HD2 ASN A  39     -11.093  -0.303   0.368  1.00  0.76           H  
ATOM    622 2HD2 ASN A  39     -10.207  -0.450   1.850  1.00  0.76           H  
ATOM    623  N   SER A  40      -4.760  -2.156   1.386  1.00  0.72           N  
ATOM    624  CA  SER A  40      -3.452  -2.096   2.033  1.00  0.72           C  
ATOM    625  C   SER A  40      -2.541  -3.205   1.524  1.00  0.72           C  
ATOM    626  O   SER A  40      -2.984  -4.340   1.334  1.00  0.72           O  
ATOM    627  CB  SER A  40      -3.609  -2.232   3.534  1.00  0.72           C  
ATOM    628  OG  SER A  40      -4.371  -1.180   4.061  1.00  0.72           O  
ATOM    629  H   SER A  40      -5.169  -3.056   1.192  1.00  0.72           H  
ATOM    630  HA  SER A  40      -2.983  -1.136   1.804  1.00  0.72           H  
ATOM    631 1HB  SER A  40      -4.082  -3.182   3.769  1.00  0.72           H  
ATOM    632 2HB  SER A  40      -2.624  -2.237   3.996  1.00  0.72           H  
ATOM    633  HG  SER A  40      -3.948  -0.366   3.748  1.00  0.72           H  
ATOM    634  N   PHE A  41      -1.246  -2.916   1.391  1.00  0.69           N  
ATOM    635  CA  PHE A  41      -0.297  -3.951   1.007  1.00  0.69           C  
ATOM    636  C   PHE A  41       0.215  -4.688   2.205  1.00  0.69           C  
ATOM    637  O   PHE A  41       0.982  -4.134   3.018  1.00  0.69           O  
ATOM    638  CB  PHE A  41       0.887  -3.381   0.248  1.00  0.69           C  
ATOM    639  CG  PHE A  41       1.882  -4.415  -0.214  1.00  0.69           C  
ATOM    640  CD1 PHE A  41       1.844  -4.903  -1.481  1.00  0.69           C  
ATOM    641  CD2 PHE A  41       2.875  -4.856   0.624  1.00  0.69           C  
ATOM    642  CE1 PHE A  41       2.778  -5.815  -1.920  1.00  0.69           C  
ATOM    643  CE2 PHE A  41       3.815  -5.759   0.202  1.00  0.69           C  
ATOM    644  CZ  PHE A  41       3.768  -6.237  -1.070  1.00  0.69           C  
ATOM    645  H   PHE A  41      -0.906  -1.967   1.561  1.00  0.69           H  
ATOM    646  HA  PHE A  41      -0.813  -4.669   0.377  1.00  0.69           H  
ATOM    647 1HB  PHE A  41       0.530  -2.843  -0.619  1.00  0.69           H  
ATOM    648 2HB  PHE A  41       1.405  -2.663   0.884  1.00  0.69           H  
ATOM    649  HD1 PHE A  41       1.066  -4.553  -2.135  1.00  0.69           H  
ATOM    650  HD2 PHE A  41       2.898  -4.472   1.622  1.00  0.69           H  
ATOM    651  HE1 PHE A  41       2.735  -6.195  -2.939  1.00  0.69           H  
ATOM    652  HE2 PHE A  41       4.595  -6.089   0.870  1.00  0.69           H  
ATOM    653  HZ  PHE A  41       4.509  -6.950  -1.407  1.00  0.69           H  
ATOM    654  N   VAL A  42      -0.192  -5.942   2.304  1.00  0.68           N  
ATOM    655  CA  VAL A  42       0.185  -6.711   3.450  1.00  0.68           C  
ATOM    656  C   VAL A  42       1.105  -7.843   3.045  1.00  0.68           C  
ATOM    657  O   VAL A  42       0.849  -8.548   2.076  1.00  0.68           O  
ATOM    658  CB  VAL A  42      -1.051  -7.223   4.160  1.00  0.68           C  
ATOM    659  CG1 VAL A  42      -0.636  -8.020   5.365  1.00  0.68           C  
ATOM    660  CG2 VAL A  42      -1.928  -6.047   4.539  1.00  0.68           C  
ATOM    661  H   VAL A  42      -0.826  -6.347   1.610  1.00  0.68           H  
ATOM    662  HA  VAL A  42       0.705  -6.058   4.122  1.00  0.68           H  
ATOM    663  HB  VAL A  42      -1.609  -7.886   3.497  1.00  0.68           H  
ATOM    664 1HG1 VAL A  42      -1.520  -8.360   5.858  1.00  0.68           H  
ATOM    665 2HG1 VAL A  42      -0.024  -8.872   5.069  1.00  0.68           H  
ATOM    666 3HG1 VAL A  42      -0.071  -7.390   6.045  1.00  0.68           H  
ATOM    667 1HG2 VAL A  42      -2.819  -6.410   5.049  1.00  0.68           H  
ATOM    668 2HG2 VAL A  42      -1.380  -5.390   5.187  1.00  0.68           H  
ATOM    669 3HG2 VAL A  42      -2.223  -5.506   3.642  1.00  0.68           H  
ATOM    670  N   ILE A  43       2.201  -7.984   3.765  1.00  0.67           N  
ATOM    671  CA  ILE A  43       3.194  -8.986   3.417  1.00  0.67           C  
ATOM    672  C   ILE A  43       3.230 -10.086   4.474  1.00  0.67           C  
ATOM    673  O   ILE A  43       3.041  -9.826   5.661  1.00  0.67           O  
ATOM    674  CB  ILE A  43       4.544  -8.282   3.251  1.00  0.67           C  
ATOM    675  CG1 ILE A  43       5.552  -9.171   2.679  1.00  0.67           C  
ATOM    676  CG2 ILE A  43       5.011  -7.785   4.597  1.00  0.67           C  
ATOM    677  CD1 ILE A  43       6.751  -8.434   2.117  1.00  0.67           C  
ATOM    678  H   ILE A  43       2.334  -7.360   4.561  1.00  0.67           H  
ATOM    679  HA  ILE A  43       2.926  -9.438   2.462  1.00  0.67           H  
ATOM    680  HB  ILE A  43       4.428  -7.445   2.591  1.00  0.67           H  
ATOM    681 1HG1 ILE A  43       5.888  -9.857   3.456  1.00  0.67           H  
ATOM    682 2HG1 ILE A  43       5.094  -9.735   1.883  1.00  0.67           H  
ATOM    683 1HG2 ILE A  43       5.954  -7.274   4.480  1.00  0.67           H  
ATOM    684 2HG2 ILE A  43       4.272  -7.097   5.011  1.00  0.67           H  
ATOM    685 3HG2 ILE A  43       5.140  -8.631   5.268  1.00  0.67           H  
ATOM    686 1HD1 ILE A  43       7.456  -9.150   1.700  1.00  0.67           H  
ATOM    687 2HD1 ILE A  43       6.416  -7.764   1.331  1.00  0.67           H  
ATOM    688 3HD1 ILE A  43       7.233  -7.859   2.899  1.00  0.67           H  
ATOM    689  N   ASN A  44       3.378 -11.337   4.058  1.00  0.69           N  
ATOM    690  CA  ASN A  44       3.434 -12.410   5.037  1.00  0.69           C  
ATOM    691  C   ASN A  44       4.794 -12.381   5.772  1.00  0.69           C  
ATOM    692  O   ASN A  44       5.816 -12.216   5.114  1.00  0.69           O  
ATOM    693  CB  ASN A  44       3.171 -13.745   4.379  1.00  0.69           C  
ATOM    694  CG  ASN A  44       3.036 -14.849   5.349  1.00  0.69           C  
ATOM    695  OD1 ASN A  44       4.024 -15.353   5.861  1.00  0.69           O  
ATOM    696  ND2 ASN A  44       1.832 -15.247   5.646  1.00  0.69           N  
ATOM    697  H   ASN A  44       3.518 -11.573   3.070  1.00  0.69           H  
ATOM    698  HA  ASN A  44       2.630 -12.227   5.742  1.00  0.69           H  
ATOM    699 1HB  ASN A  44       2.250 -13.687   3.787  1.00  0.69           H  
ATOM    700 2HB  ASN A  44       3.985 -13.972   3.696  1.00  0.69           H  
ATOM    701 1HD2 ASN A  44       1.700 -15.992   6.302  1.00  0.69           H  
ATOM    702 2HD2 ASN A  44       1.025 -14.814   5.208  1.00  0.69           H  
ATOM    703  N   PRO A  45       4.864 -12.552   7.108  1.00  0.72           N  
ATOM    704  CA  PRO A  45       6.080 -12.591   7.906  1.00  0.72           C  
ATOM    705  C   PRO A  45       7.051 -13.743   7.587  1.00  0.72           C  
ATOM    706  O   PRO A  45       8.195 -13.717   8.049  1.00  0.72           O  
ATOM    707  CB  PRO A  45       5.551 -12.705   9.338  1.00  0.72           C  
ATOM    708  CG  PRO A  45       4.190 -13.282   9.193  1.00  0.72           C  
ATOM    709  CD  PRO A  45       3.661 -12.690   7.913  1.00  0.72           C  
ATOM    710  HA  PRO A  45       6.583 -11.630   7.775  1.00  0.72           H  
ATOM    711 1HB  PRO A  45       6.220 -13.349   9.926  1.00  0.72           H  
ATOM    712 2HB  PRO A  45       5.555 -11.720   9.820  1.00  0.72           H  
ATOM    713 1HG  PRO A  45       4.246 -14.381   9.156  1.00  0.72           H  
ATOM    714 2HG  PRO A  45       3.579 -13.021  10.066  1.00  0.72           H  
ATOM    715 1HD  PRO A  45       2.970 -13.382   7.505  1.00  0.72           H  
ATOM    716 2HD  PRO A  45       3.215 -11.714   8.084  1.00  0.72           H  
ATOM    717  N   VAL A  46       6.623 -14.783   6.859  1.00  0.76           N  
ATOM    718  CA  VAL A  46       7.572 -15.853   6.571  1.00  0.76           C  
ATOM    719  C   VAL A  46       8.786 -15.297   5.863  1.00  0.76           C  
ATOM    720  O   VAL A  46       8.685 -14.650   4.811  1.00  0.76           O  
ATOM    721  CB  VAL A  46       6.913 -16.946   5.702  1.00  0.76           C  
ATOM    722  CG1 VAL A  46       7.943 -17.943   5.211  1.00  0.76           C  
ATOM    723  CG2 VAL A  46       5.907 -17.725   6.550  1.00  0.76           C  
ATOM    724  H   VAL A  46       5.683 -14.834   6.481  1.00  0.76           H  
ATOM    725  HA  VAL A  46       7.887 -16.299   7.515  1.00  0.76           H  
ATOM    726  HB  VAL A  46       6.420 -16.479   4.845  1.00  0.76           H  
ATOM    727 1HG1 VAL A  46       7.451 -18.707   4.611  1.00  0.76           H  
ATOM    728 2HG1 VAL A  46       8.691 -17.433   4.603  1.00  0.76           H  
ATOM    729 3HG1 VAL A  46       8.432 -18.411   6.063  1.00  0.76           H  
ATOM    730 1HG2 VAL A  46       5.439 -18.495   5.940  1.00  0.76           H  
ATOM    731 2HG2 VAL A  46       6.434 -18.190   7.381  1.00  0.76           H  
ATOM    732 3HG2 VAL A  46       5.152 -17.080   6.946  1.00  0.76           H  
ATOM    733  N   ARG A  47       9.955 -15.589   6.423  1.00  0.80           N  
ATOM    734  CA  ARG A  47      11.144 -15.034   5.839  1.00  0.80           C  
ATOM    735  C   ARG A  47      11.371 -15.580   4.461  1.00  0.80           C  
ATOM    736  O   ARG A  47      11.338 -16.792   4.236  1.00  0.80           O  
ATOM    737  CB  ARG A  47      12.361 -15.266   6.706  1.00  0.80           C  
ATOM    738  CG  ARG A  47      12.349 -14.463   7.996  1.00  0.80           C  
ATOM    739  CD  ARG A  47      13.582 -14.667   8.797  1.00  0.80           C  
ATOM    740  NE  ARG A  47      13.546 -13.913  10.041  1.00  0.80           N  
ATOM    741  CZ  ARG A  47      14.534 -13.897  10.959  1.00  0.80           C  
ATOM    742  NH1 ARG A  47      15.631 -14.595  10.761  1.00  0.80           N  
ATOM    743  NH2 ARG A  47      14.399 -13.178  12.060  1.00  0.80           N  
ATOM    744  H   ARG A  47       9.998 -16.137   7.267  1.00  0.80           H  
ATOM    745  HA  ARG A  47      10.987 -13.966   5.771  1.00  0.80           H  
ATOM    746 1HB  ARG A  47      12.438 -16.319   6.958  1.00  0.80           H  
ATOM    747 2HB  ARG A  47      13.257 -14.988   6.149  1.00  0.80           H  
ATOM    748 1HG  ARG A  47      12.269 -13.405   7.747  1.00  0.80           H  
ATOM    749 2HG  ARG A  47      11.487 -14.756   8.597  1.00  0.80           H  
ATOM    750 1HD  ARG A  47      13.692 -15.724   9.040  1.00  0.80           H  
ATOM    751 2HD  ARG A  47      14.446 -14.334   8.222  1.00  0.80           H  
ATOM    752  HE  ARG A  47      12.717 -13.364  10.231  1.00  0.80           H  
ATOM    753 1HH1 ARG A  47      15.735 -15.145   9.920  1.00  0.80           H  
ATOM    754 2HH1 ARG A  47      16.369 -14.581  11.450  1.00  0.80           H  
ATOM    755 1HH2 ARG A  47      13.556 -12.641  12.213  1.00  0.80           H  
ATOM    756 2HH2 ARG A  47      15.137 -13.165  12.748  1.00  0.80           H  
ATOM    757  N   LYS A  48      11.598 -14.661   3.545  1.00  0.86           N  
ATOM    758  CA  LYS A  48      11.833 -14.922   2.138  1.00  0.86           C  
ATOM    759  C   LYS A  48      10.704 -15.750   1.516  1.00  0.86           C  
ATOM    760  O   LYS A  48      10.939 -16.534   0.582  1.00  0.86           O  
ATOM    761  CB  LYS A  48      13.186 -15.602   1.986  1.00  0.86           C  
ATOM    762  CG  LYS A  48      14.322 -14.754   2.546  1.00  0.86           C  
ATOM    763  CD  LYS A  48      15.661 -15.437   2.396  1.00  0.86           C  
ATOM    764  CE  LYS A  48      16.775 -14.606   3.004  1.00  0.86           C  
ATOM    765  NZ  LYS A  48      18.084 -15.301   2.908  1.00  0.86           N  
ATOM    766  H   LYS A  48      11.640 -13.701   3.869  1.00  0.86           H  
ATOM    767  HA  LYS A  48      11.868 -13.968   1.620  1.00  0.86           H  
ATOM    768 1HB  LYS A  48      13.186 -16.568   2.486  1.00  0.86           H  
ATOM    769 2HB  LYS A  48      13.390 -15.770   0.930  1.00  0.86           H  
ATOM    770 1HG  LYS A  48      14.346 -13.802   2.001  1.00  0.86           H  
ATOM    771 2HG  LYS A  48      14.138 -14.537   3.598  1.00  0.86           H  
ATOM    772 1HD  LYS A  48      15.634 -16.411   2.885  1.00  0.86           H  
ATOM    773 2HD  LYS A  48      15.876 -15.586   1.348  1.00  0.86           H  
ATOM    774 1HE  LYS A  48      16.839 -13.655   2.474  1.00  0.86           H  
ATOM    775 2HE  LYS A  48      16.550 -14.413   4.052  1.00  0.86           H  
ATOM    776 1HZ  LYS A  48      18.808 -14.731   3.309  1.00  0.86           H  
ATOM    777 2HZ  LYS A  48      18.042 -16.179   3.394  1.00  0.86           H  
ATOM    778 3HZ  LYS A  48      18.306 -15.478   1.918  1.00  0.86           H  
ATOM    779  N   GLY A  49       9.474 -15.559   2.015  1.00  0.91           N  
ATOM    780  CA  GLY A  49       8.313 -16.269   1.510  1.00  0.91           C  
ATOM    781  C   GLY A  49       7.438 -15.497   0.519  1.00  0.91           C  
ATOM    782  O   GLY A  49       6.509 -16.077  -0.030  1.00  0.91           O  
ATOM    783  H   GLY A  49       9.353 -14.930   2.813  1.00  0.91           H  
ATOM    784 1HA  GLY A  49       8.638 -17.202   1.055  1.00  0.91           H  
ATOM    785 2HA  GLY A  49       7.700 -16.549   2.365  1.00  0.91           H  
ATOM    786  N   ASN A  50       7.733 -14.222   0.249  1.00  0.95           N  
ATOM    787  CA  ASN A  50       6.842 -13.446  -0.625  1.00  0.95           C  
ATOM    788  C   ASN A  50       7.330 -13.150  -2.053  1.00  0.95           C  
ATOM    789  O   ASN A  50       6.540 -12.908  -2.956  1.00  0.95           O  
ATOM    790  CB  ASN A  50       6.534 -12.154   0.081  1.00  0.95           C  
ATOM    791  CG  ASN A  50       5.705 -12.330   1.332  1.00  0.95           C  
ATOM    792  OD1 ASN A  50       4.456 -12.514   1.377  1.00  0.95           O  
ATOM    793  ND2 ASN A  50       6.431 -12.306   2.400  1.00  0.95           N  
ATOM    794  H   ASN A  50       8.522 -13.757   0.702  1.00  0.95           H  
ATOM    795  HA  ASN A  50       5.914 -14.006  -0.730  1.00  0.95           H  
ATOM    796 1HB  ASN A  50       7.482 -11.708   0.385  1.00  0.95           H  
ATOM    797 2HB  ASN A  50       6.085 -11.449  -0.578  1.00  0.95           H  
ATOM    798 1HD2 ASN A  50       6.033 -12.399   3.325  1.00  0.95           H  
ATOM    799 2HD2 ASN A  50       7.425 -12.175   2.321  1.00  0.95           H  
ATOM    800  N   GLY A  51       8.620 -13.118  -2.280  1.00  0.97           N  
ATOM    801  CA  GLY A  51       9.062 -12.783  -3.629  1.00  0.97           C  
ATOM    802  C   GLY A  51       8.817 -11.307  -3.921  1.00  0.97           C  
ATOM    803  O   GLY A  51       8.359 -10.573  -3.054  1.00  0.97           O  
ATOM    804  H   GLY A  51       9.274 -13.325  -1.540  1.00  0.97           H  
ATOM    805 1HA  GLY A  51      10.116 -13.020  -3.738  1.00  0.97           H  
ATOM    806 2HA  GLY A  51       8.516 -13.387  -4.350  1.00  0.97           H  
ATOM    807  N   VAL A  52       9.148 -10.875  -5.139  1.00  0.98           N  
ATOM    808  CA  VAL A  52       9.022  -9.469  -5.535  1.00  0.98           C  
ATOM    809  C   VAL A  52       8.311  -9.174  -6.860  1.00  0.98           C  
ATOM    810  O   VAL A  52       7.867  -8.044  -7.100  1.00  0.98           O  
ATOM    811  CB  VAL A  52      10.436  -8.893  -5.632  1.00  0.98           C  
ATOM    812  CG1 VAL A  52      11.102  -8.870  -4.295  1.00  0.98           C  
ATOM    813  CG2 VAL A  52      11.269  -9.817  -6.557  1.00  0.98           C  
ATOM    814  H   VAL A  52       9.519 -11.541  -5.796  1.00  0.98           H  
ATOM    815  HA  VAL A  52       8.482  -8.951  -4.741  1.00  0.98           H  
ATOM    816  HB  VAL A  52      10.393  -7.884  -6.016  1.00  0.98           H  
ATOM    817 1HG1 VAL A  52      12.111  -8.476  -4.371  1.00  0.98           H  
ATOM    818 2HG1 VAL A  52      10.525  -8.241  -3.653  1.00  0.98           H  
ATOM    819 3HG1 VAL A  52      11.147  -9.862  -3.897  1.00  0.98           H  
ATOM    820 1HG2 VAL A  52      12.286  -9.468  -6.642  1.00  0.98           H  
ATOM    821 2HG2 VAL A  52      11.286 -10.820  -6.138  1.00  0.98           H  
ATOM    822 3HG2 VAL A  52      10.833  -9.847  -7.547  1.00  0.98           H  
ATOM    823  N   LYS A  53       8.217 -10.174  -7.730  1.00  0.96           N  
ATOM    824  CA  LYS A  53       7.744  -9.931  -9.084  1.00  0.96           C  
ATOM    825  C   LYS A  53       6.362  -9.269  -9.159  1.00  0.96           C  
ATOM    826  O   LYS A  53       6.216  -8.336  -9.940  1.00  0.96           O  
ATOM    827  CB  LYS A  53       7.852 -11.190  -9.951  1.00  0.96           C  
ATOM    828  CG  LYS A  53       7.467 -10.984 -11.412  1.00  0.96           C  
ATOM    829  CD  LYS A  53       7.678 -12.272 -12.222  1.00  0.96           C  
ATOM    830  CE  LYS A  53       7.347 -12.124 -13.692  1.00  0.96           C  
ATOM    831  NZ  LYS A  53       7.575 -13.418 -14.432  1.00  0.96           N  
ATOM    832  H   LYS A  53       8.532 -11.091  -7.468  1.00  0.96           H  
ATOM    833  HA  LYS A  53       8.437  -9.219  -9.536  1.00  0.96           H  
ATOM    834 1HB  LYS A  53       8.887 -11.528  -9.943  1.00  0.96           H  
ATOM    835 2HB  LYS A  53       7.258 -11.996  -9.573  1.00  0.96           H  
ATOM    836 1HG  LYS A  53       6.422 -10.702 -11.458  1.00  0.96           H  
ATOM    837 2HG  LYS A  53       8.060 -10.177 -11.844  1.00  0.96           H  
ATOM    838 1HD  LYS A  53       8.712 -12.609 -12.127  1.00  0.96           H  
ATOM    839 2HD  LYS A  53       7.025 -13.038 -11.832  1.00  0.96           H  
ATOM    840 1HE  LYS A  53       6.305 -11.831 -13.799  1.00  0.96           H  
ATOM    841 2HE  LYS A  53       7.978 -11.351 -14.126  1.00  0.96           H  
ATOM    842 1HZ  LYS A  53       7.350 -13.297 -15.407  1.00  0.96           H  
ATOM    843 2HZ  LYS A  53       8.545 -13.697 -14.342  1.00  0.96           H  
ATOM    844 3HZ  LYS A  53       6.988 -14.145 -14.039  1.00  0.96           H  
ATOM    845  N   PRO A  54       5.320  -9.705  -8.410  1.00  0.92           N  
ATOM    846  CA  PRO A  54       3.999  -9.095  -8.414  1.00  0.92           C  
ATOM    847  C   PRO A  54       4.002  -7.604  -8.040  1.00  0.92           C  
ATOM    848  O   PRO A  54       3.095  -6.869  -8.457  1.00  0.92           O  
ATOM    849  CB  PRO A  54       3.240  -9.940  -7.378  1.00  0.92           C  
ATOM    850  CG  PRO A  54       3.959 -11.267  -7.379  1.00  0.92           C  
ATOM    851  CD  PRO A  54       5.407 -10.903  -7.528  1.00  0.92           C  
ATOM    852  HA  PRO A  54       3.555  -9.236  -9.408  1.00  0.92           H  
ATOM    853 1HB  PRO A  54       3.271  -9.445  -6.395  1.00  0.92           H  
ATOM    854 2HB  PRO A  54       2.181 -10.025  -7.662  1.00  0.92           H  
ATOM    855 1HG  PRO A  54       3.755 -11.843  -6.476  1.00  0.92           H  
ATOM    856 2HG  PRO A  54       3.606 -11.885  -8.215  1.00  0.92           H  
ATOM    857 1HD  PRO A  54       5.810 -10.642  -6.538  1.00  0.92           H  
ATOM    858 2HD  PRO A  54       5.911 -11.742  -7.967  1.00  0.92           H  
ATOM    859  N   ILE A  55       5.027  -7.135  -7.293  1.00  0.87           N  
ATOM    860  CA  ILE A  55       5.076  -5.722  -6.922  1.00  0.87           C  
ATOM    861  C   ILE A  55       5.471  -4.965  -8.166  1.00  0.87           C  
ATOM    862  O   ILE A  55       4.854  -3.960  -8.550  1.00  0.87           O  
ATOM    863  CB  ILE A  55       6.114  -5.433  -5.804  1.00  0.87           C  
ATOM    864  CG1 ILE A  55       5.710  -6.112  -4.478  1.00  0.87           C  
ATOM    865  CG2 ILE A  55       6.265  -3.907  -5.619  1.00  0.87           C  
ATOM    866  CD1 ILE A  55       6.816  -6.083  -3.418  1.00  0.87           C  
ATOM    867  H   ILE A  55       5.801  -7.731  -7.008  1.00  0.87           H  
ATOM    868  HA  ILE A  55       4.092  -5.394  -6.604  1.00  0.87           H  
ATOM    869  HB  ILE A  55       7.077  -5.846  -6.094  1.00  0.87           H  
ATOM    870 1HG1 ILE A  55       4.837  -5.611  -4.078  1.00  0.87           H  
ATOM    871 2HG1 ILE A  55       5.455  -7.155  -4.680  1.00  0.87           H  
ATOM    872 1HG2 ILE A  55       7.008  -3.707  -4.852  1.00  0.87           H  
ATOM    873 2HG2 ILE A  55       6.584  -3.459  -6.560  1.00  0.87           H  
ATOM    874 3HG2 ILE A  55       5.326  -3.476  -5.324  1.00  0.87           H  
ATOM    875 1HD1 ILE A  55       6.478  -6.578  -2.514  1.00  0.87           H  
ATOM    876 2HD1 ILE A  55       7.699  -6.601  -3.800  1.00  0.87           H  
ATOM    877 3HD1 ILE A  55       7.072  -5.050  -3.188  1.00  0.87           H  
ATOM    878  N   LYS A  56       6.517  -5.481  -8.807  1.00  0.83           N  
ATOM    879  CA  LYS A  56       7.035  -4.903 -10.032  1.00  0.83           C  
ATOM    880  C   LYS A  56       5.988  -4.927 -11.136  1.00  0.83           C  
ATOM    881  O   LYS A  56       5.734  -3.904 -11.776  1.00  0.83           O  
ATOM    882  CB  LYS A  56       8.317  -5.629 -10.456  1.00  0.83           C  
ATOM    883  CG  LYS A  56       8.929  -5.105 -11.753  1.00  0.83           C  
ATOM    884  CD  LYS A  56      10.325  -5.705 -12.060  1.00  0.83           C  
ATOM    885  CE  LYS A  56      10.848  -5.188 -13.419  1.00  0.83           C  
ATOM    886  NZ  LYS A  56      12.291  -5.561 -13.695  1.00  0.83           N  
ATOM    887  H   LYS A  56       6.954  -6.322  -8.419  1.00  0.83           H  
ATOM    888  HA  LYS A  56       7.286  -3.859  -9.841  1.00  0.83           H  
ATOM    889 1HB  LYS A  56       9.064  -5.541  -9.666  1.00  0.83           H  
ATOM    890 2HB  LYS A  56       8.106  -6.689 -10.591  1.00  0.83           H  
ATOM    891 1HG  LYS A  56       8.260  -5.385 -12.561  1.00  0.83           H  
ATOM    892 2HG  LYS A  56       8.991  -4.021 -11.727  1.00  0.83           H  
ATOM    893 1HD  LYS A  56      11.033  -5.424 -11.276  1.00  0.83           H  
ATOM    894 2HD  LYS A  56      10.257  -6.791 -12.092  1.00  0.83           H  
ATOM    895 1HE  LYS A  56      10.234  -5.606 -14.209  1.00  0.83           H  
ATOM    896 2HE  LYS A  56      10.751  -4.107 -13.436  1.00  0.83           H  
ATOM    897 1HZ  LYS A  56      12.579  -5.161 -14.624  1.00  0.83           H  
ATOM    898 2HZ  LYS A  56      12.880  -5.146 -12.973  1.00  0.83           H  
ATOM    899 3HZ  LYS A  56      12.410  -6.553 -13.702  1.00  0.83           H  
ATOM    900  N   ASN A  57       5.321  -6.075 -11.309  1.00  0.78           N  
ATOM    901  CA  ASN A  57       4.310  -6.198 -12.348  1.00  0.78           C  
ATOM    902  C   ASN A  57       3.184  -5.209 -12.155  1.00  0.78           C  
ATOM    903  O   ASN A  57       2.789  -4.518 -13.099  1.00  0.78           O  
ATOM    904  CB  ASN A  57       3.679  -7.584 -12.354  1.00  0.78           C  
ATOM    905  CG  ASN A  57       4.502  -8.676 -12.931  1.00  0.78           C  
ATOM    906  OD1 ASN A  57       5.491  -8.462 -13.646  1.00  0.78           O  
ATOM    907  ND2 ASN A  57       4.070  -9.883 -12.655  1.00  0.78           N  
ATOM    908  H   ASN A  57       5.553  -6.878 -10.735  1.00  0.78           H  
ATOM    909  HA  ASN A  57       4.773  -5.996 -13.312  1.00  0.78           H  
ATOM    910 1HB  ASN A  57       3.434  -7.851 -11.330  1.00  0.78           H  
ATOM    911 2HB  ASN A  57       2.738  -7.538 -12.901  1.00  0.78           H  
ATOM    912 1HD2 ASN A  57       4.532 -10.683 -13.028  1.00  0.78           H  
ATOM    913 2HD2 ASN A  57       3.260 -10.001 -12.083  1.00  0.78           H  
ATOM    914  N   SER A  58       2.698  -5.080 -10.924  1.00  0.74           N  
ATOM    915  CA  SER A  58       1.600  -4.177 -10.676  1.00  0.74           C  
ATOM    916  C   SER A  58       2.000  -2.731 -10.970  1.00  0.74           C  
ATOM    917  O   SER A  58       1.247  -1.984 -11.611  1.00  0.74           O  
ATOM    918  CB  SER A  58       1.164  -4.329  -9.241  1.00  0.74           C  
ATOM    919  OG  SER A  58       0.648  -5.605  -8.994  1.00  0.74           O  
ATOM    920  H   SER A  58       3.051  -5.648 -10.150  1.00  0.74           H  
ATOM    921  HA  SER A  58       0.774  -4.449 -11.334  1.00  0.74           H  
ATOM    922 1HB  SER A  58       2.028  -4.179  -8.606  1.00  0.74           H  
ATOM    923 2HB  SER A  58       0.425  -3.569  -8.993  1.00  0.74           H  
ATOM    924  HG  SER A  58       1.441  -6.191  -8.901  1.00  0.74           H  
ATOM    925  N   CYS A  59       3.214  -2.344 -10.553  1.00  0.72           N  
ATOM    926  CA  CYS A  59       3.662  -0.979 -10.779  1.00  0.72           C  
ATOM    927  C   CYS A  59       3.814  -0.676 -12.270  1.00  0.72           C  
ATOM    928  O   CYS A  59       3.381   0.382 -12.745  1.00  0.72           O  
ATOM    929  CB  CYS A  59       5.023  -0.757 -10.139  1.00  0.72           C  
ATOM    930  SG  CYS A  59       5.087  -0.747  -8.362  1.00  0.72           S  
ATOM    931  H   CYS A  59       3.814  -2.990 -10.036  1.00  0.72           H  
ATOM    932  HA  CYS A  59       2.934  -0.296 -10.342  1.00  0.72           H  
ATOM    933 1HB  CYS A  59       5.700  -1.538 -10.493  1.00  0.72           H  
ATOM    934 2HB  CYS A  59       5.403   0.192 -10.478  1.00  0.72           H  
ATOM    935  HG  CYS A  59       4.823  -2.078  -8.236  1.00  0.72           H  
ATOM    936  N   MET A  60       4.406  -1.620 -13.017  1.00  0.70           N  
ATOM    937  CA  MET A  60       4.633  -1.439 -14.447  1.00  0.70           C  
ATOM    938  C   MET A  60       3.351  -1.356 -15.238  1.00  0.70           C  
ATOM    939  O   MET A  60       3.226  -0.519 -16.133  1.00  0.70           O  
ATOM    940  CB  MET A  60       5.521  -2.544 -14.996  1.00  0.70           C  
ATOM    941  CG  MET A  60       6.929  -2.450 -14.504  1.00  0.70           C  
ATOM    942  SD  MET A  60       7.999  -3.761 -15.023  1.00  0.70           S  
ATOM    943  CE  MET A  60       8.271  -3.362 -16.727  1.00  0.70           C  
ATOM    944  H   MET A  60       4.735  -2.479 -12.571  1.00  0.70           H  
ATOM    945  HA  MET A  60       5.158  -0.494 -14.583  1.00  0.70           H  
ATOM    946 1HB  MET A  60       5.121  -3.513 -14.686  1.00  0.70           H  
ATOM    947 2HB  MET A  60       5.525  -2.515 -16.082  1.00  0.70           H  
ATOM    948 1HG  MET A  60       7.324  -1.541 -14.908  1.00  0.70           H  
ATOM    949 2HG  MET A  60       6.948  -2.388 -13.415  1.00  0.70           H  
ATOM    950 1HE  MET A  60       8.944  -4.094 -17.175  1.00  0.70           H  
ATOM    951 2HE  MET A  60       7.329  -3.373 -17.250  1.00  0.70           H  
ATOM    952 3HE  MET A  60       8.713  -2.376 -16.797  1.00  0.70           H  
ATOM    953  N   ARG A  61       2.378  -2.198 -14.899  1.00  0.68           N  
ATOM    954  CA  ARG A  61       1.109  -2.186 -15.605  1.00  0.68           C  
ATOM    955  C   ARG A  61       0.397  -0.857 -15.406  1.00  0.68           C  
ATOM    956  O   ARG A  61      -0.153  -0.284 -16.354  1.00  0.68           O  
ATOM    957  CB  ARG A  61       0.243  -3.327 -15.103  1.00  0.68           C  
ATOM    958  CG  ARG A  61       0.723  -4.708 -15.539  1.00  0.68           C  
ATOM    959  CD  ARG A  61      -0.022  -5.801 -14.869  1.00  0.68           C  
ATOM    960  NE  ARG A  61       0.463  -7.115 -15.282  1.00  0.68           N  
ATOM    961  CZ  ARG A  61       0.150  -8.275 -14.672  1.00  0.68           C  
ATOM    962  NH1 ARG A  61      -0.641  -8.276 -13.622  1.00  0.68           N  
ATOM    963  NH2 ARG A  61       0.640  -9.414 -15.130  1.00  0.68           N  
ATOM    964  H   ARG A  61       2.526  -2.881 -14.153  1.00  0.68           H  
ATOM    965  HA  ARG A  61       1.303  -2.330 -16.668  1.00  0.68           H  
ATOM    966 1HB  ARG A  61       0.232  -3.315 -14.010  1.00  0.68           H  
ATOM    967 2HB  ARG A  61      -0.780  -3.196 -15.447  1.00  0.68           H  
ATOM    968 1HG  ARG A  61       0.574  -4.810 -16.612  1.00  0.68           H  
ATOM    969 2HG  ARG A  61       1.780  -4.816 -15.318  1.00  0.68           H  
ATOM    970 1HD  ARG A  61       0.111  -5.713 -13.789  1.00  0.68           H  
ATOM    971 2HD  ARG A  61      -1.080  -5.732 -15.115  1.00  0.68           H  
ATOM    972  HE  ARG A  61       1.073  -7.156 -16.087  1.00  0.68           H  
ATOM    973 1HH1 ARG A  61      -1.014  -7.404 -13.270  1.00  0.68           H  
ATOM    974 2HH1 ARG A  61      -0.874  -9.147 -13.166  1.00  0.68           H  
ATOM    975 1HH2 ARG A  61       1.250  -9.414 -15.937  1.00  0.68           H  
ATOM    976 2HH2 ARG A  61       0.404 -10.284 -14.675  1.00  0.68           H  
ATOM    977  N   HIS A  62       0.463  -0.320 -14.186  1.00  0.67           N  
ATOM    978  CA  HIS A  62      -0.188   0.947 -13.907  1.00  0.67           C  
ATOM    979  C   HIS A  62       0.485   2.046 -14.728  1.00  0.67           C  
ATOM    980  O   HIS A  62      -0.186   2.861 -15.361  1.00  0.67           O  
ATOM    981  CB  HIS A  62      -0.149   1.271 -12.416  1.00  0.67           C  
ATOM    982  CG  HIS A  62      -1.014   2.441 -12.023  1.00  0.67           C  
ATOM    983  ND1 HIS A  62      -2.398   2.372 -12.045  1.00  0.67           N  
ATOM    984  CD2 HIS A  62      -0.715   3.675 -11.576  1.00  0.67           C  
ATOM    985  CE1 HIS A  62      -2.899   3.519 -11.627  1.00  0.67           C  
ATOM    986  NE2 HIS A  62      -1.901   4.319 -11.324  1.00  0.67           N  
ATOM    987  H   HIS A  62       0.928  -0.821 -13.423  1.00  0.67           H  
ATOM    988  HA  HIS A  62      -1.232   0.898 -14.211  1.00  0.67           H  
ATOM    989 1HB  HIS A  62      -0.466   0.397 -11.842  1.00  0.67           H  
ATOM    990 2HB  HIS A  62       0.880   1.490 -12.122  1.00  0.67           H  
ATOM    991  HD2 HIS A  62       0.272   4.090 -11.425  1.00  0.67           H  
ATOM    992  HE1 HIS A  62      -3.956   3.758 -11.527  1.00  0.67           H  
ATOM    993  HE2 HIS A  62      -1.978   5.280 -10.942  1.00  0.67           H  
ATOM    994  N   LEU A  63       1.820   2.082 -14.716  1.00  0.66           N  
ATOM    995  CA  LEU A  63       2.534   3.099 -15.479  1.00  0.66           C  
ATOM    996  C   LEU A  63       2.316   2.958 -16.986  1.00  0.66           C  
ATOM    997  O   LEU A  63       2.160   3.955 -17.696  1.00  0.66           O  
ATOM    998  CB  LEU A  63       4.015   3.043 -15.147  1.00  0.66           C  
ATOM    999  CG  LEU A  63       4.335   3.494 -13.759  1.00  0.66           C  
ATOM   1000  CD1 LEU A  63       5.704   3.273 -13.534  1.00  0.66           C  
ATOM   1001  CD2 LEU A  63       3.999   4.958 -13.572  1.00  0.66           C  
ATOM   1002  H   LEU A  63       2.345   1.397 -14.168  1.00  0.66           H  
ATOM   1003  HA  LEU A  63       2.159   4.072 -15.172  1.00  0.66           H  
ATOM   1004 1HB  LEU A  63       4.353   2.010 -15.249  1.00  0.66           H  
ATOM   1005 2HB  LEU A  63       4.564   3.650 -15.835  1.00  0.66           H  
ATOM   1006  HG  LEU A  63       3.778   2.896 -13.061  1.00  0.66           H  
ATOM   1007 1HD1 LEU A  63       5.961   3.569 -12.518  1.00  0.66           H  
ATOM   1008 2HD1 LEU A  63       5.882   2.229 -13.678  1.00  0.66           H  
ATOM   1009 3HD1 LEU A  63       6.262   3.860 -14.255  1.00  0.66           H  
ATOM   1010 1HD2 LEU A  63       4.248   5.261 -12.559  1.00  0.66           H  
ATOM   1011 2HD2 LEU A  63       4.566   5.552 -14.266  1.00  0.66           H  
ATOM   1012 3HD2 LEU A  63       2.943   5.105 -13.742  1.00  0.66           H  
ATOM   1013  N   HIS A  64       2.223   1.730 -17.480  1.00  0.64           N  
ATOM   1014  CA  HIS A  64       1.980   1.507 -18.897  1.00  0.64           C  
ATOM   1015  C   HIS A  64       0.672   2.177 -19.304  1.00  0.64           C  
ATOM   1016  O   HIS A  64       0.601   2.856 -20.332  1.00  0.64           O  
ATOM   1017  CB  HIS A  64       2.001   0.019 -19.214  1.00  0.64           C  
ATOM   1018  CG  HIS A  64       1.832  -0.317 -20.654  1.00  0.64           C  
ATOM   1019  ND1 HIS A  64       2.743   0.068 -21.617  1.00  0.64           N  
ATOM   1020  CD2 HIS A  64       0.879  -1.027 -21.297  1.00  0.64           C  
ATOM   1021  CE1 HIS A  64       2.351  -0.379 -22.794  1.00  0.64           C  
ATOM   1022  NE2 HIS A  64       1.223  -1.057 -22.630  1.00  0.64           N  
ATOM   1023  H   HIS A  64       2.364   0.925 -16.875  1.00  0.64           H  
ATOM   1024  HA  HIS A  64       2.775   1.966 -19.476  1.00  0.64           H  
ATOM   1025 1HB  HIS A  64       2.937  -0.378 -18.876  1.00  0.64           H  
ATOM   1026 2HB  HIS A  64       1.217  -0.479 -18.649  1.00  0.64           H  
ATOM   1027  HD1 HIS A  64       3.553   0.671 -21.463  1.00  0.64           H  
ATOM   1028  HD2 HIS A  64      -0.023  -1.533 -20.952  1.00  0.64           H  
ATOM   1029  HE1 HIS A  64       2.942  -0.174 -23.685  1.00  0.64           H  
ATOM   1030  N   GLN A  65      -0.354   2.060 -18.461  1.00  0.63           N  
ATOM   1031  CA  GLN A  65      -1.646   2.687 -18.732  1.00  0.63           C  
ATOM   1032  C   GLN A  65      -1.567   4.228 -18.786  1.00  0.63           C  
ATOM   1033  O   GLN A  65      -2.475   4.876 -19.313  1.00  0.63           O  
ATOM   1034  CB  GLN A  65      -2.693   2.251 -17.701  1.00  0.63           C  
ATOM   1035  CG  GLN A  65      -3.104   0.792 -17.823  1.00  0.63           C  
ATOM   1036  CD  GLN A  65      -4.158   0.379 -16.805  1.00  0.63           C  
ATOM   1037  OE1 GLN A  65      -5.043   1.163 -16.435  1.00  0.63           O  
ATOM   1038  NE2 GLN A  65      -4.075  -0.865 -16.349  1.00  0.63           N  
ATOM   1039  H   GLN A  65      -0.247   1.481 -17.623  1.00  0.63           H  
ATOM   1040  HA  GLN A  65      -1.983   2.343 -19.708  1.00  0.63           H  
ATOM   1041 1HB  GLN A  65      -2.295   2.402 -16.697  1.00  0.63           H  
ATOM   1042 2HB  GLN A  65      -3.581   2.870 -17.798  1.00  0.63           H  
ATOM   1043 1HG  GLN A  65      -3.507   0.626 -18.820  1.00  0.63           H  
ATOM   1044 2HG  GLN A  65      -2.225   0.171 -17.674  1.00  0.63           H  
ATOM   1045 1HE2 GLN A  65      -4.739  -1.201 -15.681  1.00  0.63           H  
ATOM   1046 2HE2 GLN A  65      -3.345  -1.464 -16.678  1.00  0.63           H  
ATOM   1047  N   LYS A  66      -0.499   4.817 -18.228  1.00  0.62           N  
ATOM   1048  CA  LYS A  66      -0.296   6.261 -18.225  1.00  0.62           C  
ATOM   1049  C   LYS A  66       0.501   6.713 -19.457  1.00  0.62           C  
ATOM   1050  O   LYS A  66       0.764   7.909 -19.629  1.00  0.62           O  
ATOM   1051  CB  LYS A  66       0.473   6.725 -16.981  1.00  0.62           C  
ATOM   1052  CG  LYS A  66      -0.190   6.533 -15.651  1.00  0.62           C  
ATOM   1053  CD  LYS A  66       0.695   7.160 -14.596  1.00  0.62           C  
ATOM   1054  CE  LYS A  66       0.223   6.900 -13.188  1.00  0.62           C  
ATOM   1055  NZ  LYS A  66      -1.079   7.548 -12.880  1.00  0.62           N  
ATOM   1056  H   LYS A  66       0.234   4.246 -17.823  1.00  0.62           H  
ATOM   1057  HA  LYS A  66      -1.269   6.750 -18.251  1.00  0.62           H  
ATOM   1058 1HB  LYS A  66       1.411   6.200 -16.930  1.00  0.62           H  
ATOM   1059 2HB  LYS A  66       0.709   7.785 -17.078  1.00  0.62           H  
ATOM   1060 1HG  LYS A  66      -1.171   7.004 -15.646  1.00  0.62           H  
ATOM   1061 2HG  LYS A  66      -0.306   5.466 -15.446  1.00  0.62           H  
ATOM   1062 1HD  LYS A  66       1.710   6.792 -14.716  1.00  0.62           H  
ATOM   1063 2HD  LYS A  66       0.710   8.231 -14.760  1.00  0.62           H  
ATOM   1064 1HE  LYS A  66       0.132   5.840 -13.052  1.00  0.62           H  
ATOM   1065 2HE  LYS A  66       0.972   7.276 -12.497  1.00  0.62           H  
ATOM   1066 1HZ  LYS A  66      -1.320   7.332 -11.891  1.00  0.62           H  
ATOM   1067 2HZ  LYS A  66      -1.003   8.543 -12.988  1.00  0.62           H  
ATOM   1068 3HZ  LYS A  66      -1.795   7.193 -13.493  1.00  0.62           H  
ATOM   1069  N   GLY A  67       0.912   5.764 -20.301  1.00  0.62           N  
ATOM   1070  CA  GLY A  67       1.709   6.082 -21.478  1.00  0.62           C  
ATOM   1071  C   GLY A  67       3.194   5.695 -21.396  1.00  0.62           C  
ATOM   1072  O   GLY A  67       3.974   6.092 -22.264  1.00  0.62           O  
ATOM   1073  H   GLY A  67       0.668   4.788 -20.141  1.00  0.62           H  
ATOM   1074 1HA  GLY A  67       1.265   5.575 -22.335  1.00  0.62           H  
ATOM   1075 2HA  GLY A  67       1.629   7.148 -21.683  1.00  0.62           H  
ATOM   1076  N   TRP A  68       3.608   4.940 -20.372  1.00  0.63           N  
ATOM   1077  CA  TRP A  68       5.015   4.524 -20.311  1.00  0.63           C  
ATOM   1078  C   TRP A  68       5.270   3.307 -21.201  1.00  0.63           C  
ATOM   1079  O   TRP A  68       4.480   2.357 -21.219  1.00  0.63           O  
ATOM   1080  CB  TRP A  68       5.404   4.135 -18.889  1.00  0.63           C  
ATOM   1081  CG  TRP A  68       5.526   5.273 -17.886  1.00  0.63           C  
ATOM   1082  CD1 TRP A  68       4.528   6.046 -17.392  1.00  0.63           C  
ATOM   1083  CD2 TRP A  68       6.732   5.720 -17.217  1.00  0.63           C  
ATOM   1084  NE1 TRP A  68       5.035   6.953 -16.487  1.00  0.63           N  
ATOM   1085  CE2 TRP A  68       6.367   6.756 -16.360  1.00  0.63           C  
ATOM   1086  CE3 TRP A  68       8.051   5.345 -17.286  1.00  0.63           C  
ATOM   1087  CZ2 TRP A  68       7.293   7.412 -15.568  1.00  0.63           C  
ATOM   1088  CZ3 TRP A  68       8.982   6.000 -16.517  1.00  0.63           C  
ATOM   1089  CH2 TRP A  68       8.621   7.003 -15.672  1.00  0.63           C  
ATOM   1090  H   TRP A  68       2.963   4.636 -19.640  1.00  0.63           H  
ATOM   1091  HA  TRP A  68       5.646   5.346 -20.650  1.00  0.63           H  
ATOM   1092 1HB  TRP A  68       4.690   3.419 -18.507  1.00  0.63           H  
ATOM   1093 2HB  TRP A  68       6.367   3.626 -18.931  1.00  0.63           H  
ATOM   1094  HD1 TRP A  68       3.493   5.973 -17.684  1.00  0.63           H  
ATOM   1095  HE1 TRP A  68       4.510   7.686 -15.984  1.00  0.63           H  
ATOM   1096  HE3 TRP A  68       8.345   4.565 -17.951  1.00  0.63           H  
ATOM   1097  HZ2 TRP A  68       7.006   8.225 -14.893  1.00  0.63           H  
ATOM   1098  HZ3 TRP A  68      10.023   5.690 -16.610  1.00  0.63           H  
ATOM   1099  HH2 TRP A  68       9.390   7.492 -15.077  1.00  0.63           H  
ATOM   1100  N   ALA A  69       6.394   3.309 -21.903  1.00  0.65           N  
ATOM   1101  CA  ALA A  69       6.789   2.153 -22.689  1.00  0.65           C  
ATOM   1102  C   ALA A  69       7.456   1.198 -21.740  1.00  0.65           C  
ATOM   1103  O   ALA A  69       8.126   1.660 -20.821  1.00  0.65           O  
ATOM   1104  CB  ALA A  69       7.727   2.554 -23.817  1.00  0.65           C  
ATOM   1105  H   ALA A  69       7.007   4.119 -21.863  1.00  0.65           H  
ATOM   1106  HA  ALA A  69       5.899   1.677 -23.100  1.00  0.65           H  
ATOM   1107 1HB  ALA A  69       8.021   1.667 -24.377  1.00  0.65           H  
ATOM   1108 2HB  ALA A  69       7.221   3.255 -24.479  1.00  0.65           H  
ATOM   1109 3HB  ALA A  69       8.616   3.029 -23.396  1.00  0.65           H  
ATOM   1110  N   LEU A  70       7.317  -0.105 -21.945  1.00  0.69           N  
ATOM   1111  CA  LEU A  70       8.004  -1.033 -21.056  1.00  0.69           C  
ATOM   1112  C   LEU A  70       9.167  -1.709 -21.779  1.00  0.69           C  
ATOM   1113  O   LEU A  70       9.095  -1.933 -22.989  1.00  0.69           O  
ATOM   1114  CB  LEU A  70       7.021  -2.069 -20.491  1.00  0.69           C  
ATOM   1115  CG  LEU A  70       5.770  -1.485 -19.722  1.00  0.69           C  
ATOM   1116  CD1 LEU A  70       4.899  -2.651 -19.250  1.00  0.69           C  
ATOM   1117  CD2 LEU A  70       6.217  -0.592 -18.552  1.00  0.69           C  
ATOM   1118  H   LEU A  70       6.751  -0.452 -22.706  1.00  0.69           H  
ATOM   1119  HA  LEU A  70       8.406  -0.478 -20.218  1.00  0.69           H  
ATOM   1120 1HB  LEU A  70       6.660  -2.686 -21.308  1.00  0.69           H  
ATOM   1121 2HB  LEU A  70       7.569  -2.708 -19.796  1.00  0.69           H  
ATOM   1122  HG  LEU A  70       5.175  -0.882 -20.404  1.00  0.69           H  
ATOM   1123 1HD1 LEU A  70       4.024  -2.284 -18.734  1.00  0.69           H  
ATOM   1124 2HD1 LEU A  70       4.586  -3.237 -20.113  1.00  0.69           H  
ATOM   1125 3HD1 LEU A  70       5.462  -3.279 -18.575  1.00  0.69           H  
ATOM   1126 1HD2 LEU A  70       5.340  -0.192 -18.038  1.00  0.69           H  
ATOM   1127 2HD2 LEU A  70       6.809  -1.159 -17.854  1.00  0.69           H  
ATOM   1128 3HD2 LEU A  70       6.813   0.230 -18.937  1.00  0.69           H  
ATOM   1129  N   GLU A  71      10.224  -2.029 -21.029  1.00  0.75           N  
ATOM   1130  CA  GLU A  71      11.427  -2.715 -21.521  1.00  0.75           C  
ATOM   1131  C   GLU A  71      12.035  -2.014 -22.743  1.00  0.75           C  
ATOM   1132  O   GLU A  71      12.238  -2.628 -23.793  1.00  0.75           O  
ATOM   1133  CB  GLU A  71      11.105  -4.177 -21.838  1.00  0.75           C  
ATOM   1134  CG  GLU A  71      10.611  -4.981 -20.627  1.00  0.75           C  
ATOM   1135  CD  GLU A  71      10.415  -6.461 -20.912  1.00  0.75           C  
ATOM   1136  OE1 GLU A  71      10.566  -6.863 -22.041  1.00  0.75           O  
ATOM   1137  OE2 GLU A  71      10.114  -7.184 -19.990  1.00  0.75           O  
ATOM   1138  H   GLU A  71      10.184  -1.777 -20.048  1.00  0.75           H  
ATOM   1139  HA  GLU A  71      12.169  -2.705 -20.724  1.00  0.75           H  
ATOM   1140 1HB  GLU A  71      10.343  -4.230 -22.616  1.00  0.75           H  
ATOM   1141 2HB  GLU A  71      11.999  -4.666 -22.223  1.00  0.75           H  
ATOM   1142 1HG  GLU A  71      11.334  -4.869 -19.818  1.00  0.75           H  
ATOM   1143 2HG  GLU A  71       9.666  -4.553 -20.289  1.00  0.75           H  
ATOM   1144  N   HIS A  72      12.276  -0.708 -22.619  1.00  0.84           N  
ATOM   1145  CA  HIS A  72      12.788   0.075 -23.739  1.00  0.84           C  
ATOM   1146  C   HIS A  72      14.243  -0.305 -24.015  1.00  0.84           C  
ATOM   1147  O   HIS A  72      15.042  -0.269 -23.085  1.00  0.84           O  
ATOM   1148  CB  HIS A  72      12.727   1.565 -23.416  1.00  0.84           C  
ATOM   1149  CG  HIS A  72      12.964   2.493 -24.590  1.00  0.84           C  
ATOM   1150  ND1 HIS A  72      14.201   2.638 -25.214  1.00  0.84           N  
ATOM   1151  CD2 HIS A  72      12.120   3.330 -25.231  1.00  0.84           C  
ATOM   1152  CE1 HIS A  72      14.090   3.520 -26.190  1.00  0.84           C  
ATOM   1153  NE2 HIS A  72      12.840   3.954 -26.222  1.00  0.84           N  
ATOM   1154  H   HIS A  72      12.146  -0.294 -21.701  1.00  0.84           H  
ATOM   1155  HA  HIS A  72      12.154  -0.096 -24.595  1.00  0.84           H  
ATOM   1156 1HB  HIS A  72      11.747   1.798 -22.991  1.00  0.84           H  
ATOM   1157 2HB  HIS A  72      13.469   1.786 -22.653  1.00  0.84           H  
ATOM   1158  HD2 HIS A  72      11.063   3.481 -25.003  1.00  0.84           H  
ATOM   1159  HE1 HIS A  72      14.892   3.838 -26.855  1.00  0.84           H  
ATOM   1160  HE2 HIS A  72      12.467   4.637 -26.868  1.00  0.84           H  
ATOM   1161  N   PRO A  73      14.643  -0.620 -25.264  1.00  0.96           N  
ATOM   1162  CA  PRO A  73      16.000  -0.970 -25.680  1.00  0.96           C  
ATOM   1163  C   PRO A  73      17.151  -0.034 -25.289  1.00  0.96           C  
ATOM   1164  O   PRO A  73      18.248  -0.536 -25.061  1.00  0.96           O  
ATOM   1165  CB  PRO A  73      15.860  -0.973 -27.200  1.00  0.96           C  
ATOM   1166  CG  PRO A  73      14.434  -1.366 -27.453  1.00  0.96           C  
ATOM   1167  CD  PRO A  73      13.650  -0.705 -26.361  1.00  0.96           C  
ATOM   1168  HA  PRO A  73      16.218  -1.987 -25.325  1.00  0.96           H  
ATOM   1169 1HB  PRO A  73      16.110   0.023 -27.600  1.00  0.96           H  
ATOM   1170 2HB  PRO A  73      16.571  -1.683 -27.637  1.00  0.96           H  
ATOM   1171 1HG  PRO A  73      14.125  -1.035 -28.455  1.00  0.96           H  
ATOM   1172 2HG  PRO A  73      14.333  -2.462 -27.435  1.00  0.96           H  
ATOM   1173 1HD  PRO A  73      13.302   0.291 -26.669  1.00  0.96           H  
ATOM   1174 2HD  PRO A  73      12.828  -1.395 -26.105  1.00  0.96           H  
ATOM   1175  N   VAL A  74      16.890   1.289 -25.212  1.00  1.12           N  
ATOM   1176  CA  VAL A  74      17.868   2.356 -24.892  1.00  1.12           C  
ATOM   1177  C   VAL A  74      19.234   2.329 -25.622  1.00  1.12           C  
ATOM   1178  O   VAL A  74      19.814   1.282 -25.921  1.00  1.12           O  
ATOM   1179  CB  VAL A  74      18.046   2.423 -23.369  1.00  1.12           C  
ATOM   1180  CG1 VAL A  74      19.127   3.447 -22.939  1.00  1.12           C  
ATOM   1181  CG2 VAL A  74      16.694   2.802 -22.817  1.00  1.12           C  
ATOM   1182  H   VAL A  74      15.936   1.613 -25.365  1.00  1.12           H  
ATOM   1183  HA  VAL A  74      17.389   3.295 -25.169  1.00  1.12           H  
ATOM   1184  HB  VAL A  74      18.349   1.441 -22.985  1.00  1.12           H  
ATOM   1185 1HG1 VAL A  74      19.195   3.463 -21.850  1.00  1.12           H  
ATOM   1186 2HG1 VAL A  74      20.089   3.160 -23.347  1.00  1.12           H  
ATOM   1187 3HG1 VAL A  74      18.863   4.440 -23.300  1.00  1.12           H  
ATOM   1188 1HG2 VAL A  74      16.739   2.850 -21.788  1.00  1.12           H  
ATOM   1189 2HG2 VAL A  74      16.395   3.773 -23.210  1.00  1.12           H  
ATOM   1190 3HG2 VAL A  74      15.966   2.060 -23.108  1.00  1.12           H  
ATOM   1191  N   ARG A  75      19.734   3.519 -25.952  1.00  1.30           N  
ATOM   1192  CA  ARG A  75      21.002   3.648 -26.659  1.00  1.30           C  
ATOM   1193  C   ARG A  75      21.891   4.669 -25.973  1.00  1.30           C  
ATOM   1194  O   ARG A  75      21.390   5.600 -25.355  1.00  1.30           O  
ATOM   1195  CB  ARG A  75      20.763   4.075 -28.102  1.00  1.30           C  
ATOM   1196  CG  ARG A  75      19.979   3.070 -28.939  1.00  1.30           C  
ATOM   1197  CD  ARG A  75      20.794   1.867 -29.212  1.00  1.30           C  
ATOM   1198  NE  ARG A  75      20.109   0.916 -30.055  1.00  1.30           N  
ATOM   1199  CZ  ARG A  75      19.340  -0.101 -29.609  1.00  1.30           C  
ATOM   1200  NH1 ARG A  75      19.169  -0.314 -28.318  1.00  1.30           N  
ATOM   1201  NH2 ARG A  75      18.757  -0.907 -30.484  1.00  1.30           N  
ATOM   1202  H   ARG A  75      19.225   4.353 -25.698  1.00  1.30           H  
ATOM   1203  HA  ARG A  75      21.509   2.682 -26.651  1.00  1.30           H  
ATOM   1204 1HB  ARG A  75      20.219   5.020 -28.115  1.00  1.30           H  
ATOM   1205 2HB  ARG A  75      21.719   4.240 -28.594  1.00  1.30           H  
ATOM   1206 1HG  ARG A  75      19.073   2.764 -28.424  1.00  1.30           H  
ATOM   1207 2HG  ARG A  75      19.714   3.524 -29.894  1.00  1.30           H  
ATOM   1208 1HD  ARG A  75      21.723   2.153 -29.706  1.00  1.30           H  
ATOM   1209 2HD  ARG A  75      21.024   1.376 -28.270  1.00  1.30           H  
ATOM   1210  HE  ARG A  75      20.201   1.029 -31.054  1.00  1.30           H  
ATOM   1211 1HH1 ARG A  75      19.598   0.294 -27.600  1.00  1.30           H  
ATOM   1212 2HH1 ARG A  75      18.605  -1.090 -28.013  1.00  1.30           H  
ATOM   1213 1HH2 ARG A  75      18.880  -0.753 -31.476  1.00  1.30           H  
ATOM   1214 2HH2 ARG A  75      18.183  -1.672 -30.162  1.00  1.30           H  
ATOM   1215  N   ILE A  76      23.208   4.479 -26.073  1.00  1.49           N  
ATOM   1216  CA  ILE A  76      24.190   5.399 -25.494  1.00  1.49           C  
ATOM   1217  C   ILE A  76      25.208   5.907 -26.517  1.00  1.49           C  
ATOM   1218  O   ILE A  76      26.363   6.129 -26.172  1.00  1.49           O  
ATOM   1219  CB  ILE A  76      24.926   4.742 -24.315  1.00  1.49           C  
ATOM   1220  CG1 ILE A  76      25.610   3.480 -24.770  1.00  1.49           C  
ATOM   1221  CG2 ILE A  76      23.953   4.465 -23.172  1.00  1.49           C  
ATOM   1222  CD1 ILE A  76      26.525   2.880 -23.704  1.00  1.49           C  
ATOM   1223  H   ILE A  76      23.549   3.672 -26.575  1.00  1.49           H  
ATOM   1224  HA  ILE A  76      23.656   6.266 -25.105  1.00  1.49           H  
ATOM   1225  HB  ILE A  76      25.705   5.416 -23.955  1.00  1.49           H  
ATOM   1226 1HG1 ILE A  76      24.872   2.759 -25.074  1.00  1.49           H  
ATOM   1227 2HG1 ILE A  76      26.209   3.717 -25.638  1.00  1.49           H  
ATOM   1228 1HG2 ILE A  76      24.479   4.008 -22.337  1.00  1.49           H  
ATOM   1229 2HG2 ILE A  76      23.500   5.403 -22.847  1.00  1.49           H  
ATOM   1230 3HG2 ILE A  76      23.183   3.801 -23.518  1.00  1.49           H  
ATOM   1231 1HD1 ILE A  76      27.004   1.991 -24.087  1.00  1.49           H  
ATOM   1232 2HD1 ILE A  76      27.286   3.608 -23.430  1.00  1.49           H  
ATOM   1233 3HD1 ILE A  76      25.943   2.619 -22.824  1.00  1.49           H  
ATOM   1234  N   LYS A  77      24.818   5.982 -27.794  1.00  1.65           N  
ATOM   1235  CA  LYS A  77      25.735   6.437 -28.853  1.00  1.65           C  
ATOM   1236  C   LYS A  77      27.046   5.645 -28.891  1.00  1.65           C  
ATOM   1237  O   LYS A  77      28.127   6.219 -29.026  1.00  1.65           O  
ATOM   1238  CB  LYS A  77      26.069   7.928 -28.682  1.00  1.65           C  
ATOM   1239  CG  LYS A  77      24.890   8.905 -28.795  1.00  1.65           C  
ATOM   1240  CD  LYS A  77      25.386  10.350 -28.597  1.00  1.65           C  
ATOM   1241  CE  LYS A  77      24.337  11.403 -28.968  1.00  1.65           C  
ATOM   1242  NZ  LYS A  77      23.115  11.276 -28.170  1.00  1.65           N  
ATOM   1243  H   LYS A  77      23.861   5.764 -28.022  1.00  1.65           H  
ATOM   1244  HA  LYS A  77      25.240   6.299 -29.815  1.00  1.65           H  
ATOM   1245 1HB  LYS A  77      26.540   8.098 -27.709  1.00  1.65           H  
ATOM   1246 2HB  LYS A  77      26.799   8.214 -29.438  1.00  1.65           H  
ATOM   1247 1HG  LYS A  77      24.421   8.812 -29.774  1.00  1.65           H  
ATOM   1248 2HG  LYS A  77      24.149   8.678 -28.026  1.00  1.65           H  
ATOM   1249 1HD  LYS A  77      25.660  10.490 -27.544  1.00  1.65           H  
ATOM   1250 2HD  LYS A  77      26.275  10.511 -29.201  1.00  1.65           H  
ATOM   1251 1HE  LYS A  77      24.764  12.390 -28.796  1.00  1.65           H  
ATOM   1252 2HE  LYS A  77      24.083  11.306 -30.023  1.00  1.65           H  
ATOM   1253 1HZ  LYS A  77      22.451  11.989 -28.425  1.00  1.65           H  
ATOM   1254 2HZ  LYS A  77      22.722  10.369 -28.350  1.00  1.65           H  
ATOM   1255 3HZ  LYS A  77      23.343  11.379 -27.163  1.00  1.65           H  
ATOM   1256  N   ALA A  78      26.950   4.324 -28.796  1.00  1.75           N  
ATOM   1257  CA  ALA A  78      28.138   3.481 -28.788  1.00  1.75           C  
ATOM   1258  C   ALA A  78      27.836   2.064 -29.236  1.00  1.75           C  
ATOM   1259  O   ALA A  78      26.681   1.627 -29.250  1.00  1.75           O  
ATOM   1260  CB  ALA A  78      28.745   3.430 -27.390  1.00  1.75           C  
ATOM   1261  H   ALA A  78      26.042   3.905 -28.701  1.00  1.75           H  
ATOM   1262  HA  ALA A  78      28.859   3.913 -29.480  1.00  1.75           H  
ATOM   1263 1HB  ALA A  78      29.646   2.827 -27.403  1.00  1.75           H  
ATOM   1264 2HB  ALA A  78      28.990   4.441 -27.060  1.00  1.75           H  
ATOM   1265 3HB  ALA A  78      28.037   2.987 -26.703  1.00  1.75           H  
ATOM   1266  N   GLU A  79      28.901   1.344 -29.600  1.00  1.77           N  
ATOM   1267  CA  GLU A  79      28.817  -0.089 -29.879  1.00  1.77           C  
ATOM   1268  C   GLU A  79      28.405  -0.822 -28.600  1.00  1.77           C  
ATOM   1269  O   GLU A  79      27.688  -1.821 -28.630  1.00  1.77           O  
ATOM   1270  CB  GLU A  79      30.164  -0.613 -30.376  1.00  1.77           C  
ATOM   1271  CG  GLU A  79      30.565  -0.111 -31.761  1.00  1.77           C  
ATOM   1272  CD  GLU A  79      31.927  -0.601 -32.202  1.00  1.77           C  
ATOM   1273  OE1 GLU A  79      32.614  -1.193 -31.403  1.00  1.77           O  
ATOM   1274  OE2 GLU A  79      32.276  -0.381 -33.339  1.00  1.77           O  
ATOM   1275  H   GLU A  79      29.804   1.794 -29.636  1.00  1.77           H  
ATOM   1276  HA  GLU A  79      28.056  -0.261 -30.640  1.00  1.77           H  
ATOM   1277 1HB  GLU A  79      30.947  -0.325 -29.673  1.00  1.77           H  
ATOM   1278 2HB  GLU A  79      30.139  -1.702 -30.407  1.00  1.77           H  
ATOM   1279 1HG  GLU A  79      29.821  -0.442 -32.484  1.00  1.77           H  
ATOM   1280 2HG  GLU A  79      30.560   0.979 -31.752  1.00  1.77           H  
ATOM   1281  N   MET A  80      28.886  -0.310 -27.469  1.00  1.69           N  
ATOM   1282  CA  MET A  80      28.540  -0.830 -26.158  1.00  1.69           C  
ATOM   1283  C   MET A  80      27.108  -0.430 -25.880  1.00  1.69           C  
ATOM   1284  O   MET A  80      26.737   0.710 -26.136  1.00  1.69           O  
ATOM   1285  CB  MET A  80      29.448  -0.250 -25.078  1.00  1.69           C  
ATOM   1286  CG  MET A  80      29.204  -0.823 -23.683  1.00  1.69           C  
ATOM   1287  SD  MET A  80      30.263  -0.088 -22.432  1.00  1.69           S  
ATOM   1288  CE  MET A  80      29.505   1.514 -22.301  1.00  1.69           C  
ATOM   1289  H   MET A  80      29.491   0.492 -27.532  1.00  1.69           H  
ATOM   1290  HA  MET A  80      28.604  -1.918 -26.165  1.00  1.69           H  
ATOM   1291 1HB  MET A  80      30.488  -0.430 -25.341  1.00  1.69           H  
ATOM   1292 2HB  MET A  80      29.302   0.830 -25.027  1.00  1.69           H  
ATOM   1293 1HG  MET A  80      28.166  -0.650 -23.392  1.00  1.69           H  
ATOM   1294 2HG  MET A  80      29.377  -1.898 -23.695  1.00  1.69           H  
ATOM   1295 1HE  MET A  80      30.033   2.111 -21.558  1.00  1.69           H  
ATOM   1296 2HE  MET A  80      29.543   2.017 -23.267  1.00  1.69           H  
ATOM   1297 3HE  MET A  80      28.469   1.388 -21.998  1.00  1.69           H  
ATOM   1298  N   ARG A  81      26.301  -1.335 -25.353  1.00  1.53           N  
ATOM   1299  CA  ARG A  81      24.933  -0.960 -25.038  1.00  1.53           C  
ATOM   1300  C   ARG A  81      24.700  -1.248 -23.560  1.00  1.53           C  
ATOM   1301  O   ARG A  81      25.319  -2.165 -23.028  1.00  1.53           O  
ATOM   1302  CB  ARG A  81      23.979  -1.769 -25.910  1.00  1.53           C  
ATOM   1303  CG  ARG A  81      24.264  -1.631 -27.407  1.00  1.53           C  
ATOM   1304  CD  ARG A  81      23.908  -0.300 -27.928  1.00  1.53           C  
ATOM   1305  NE  ARG A  81      24.365  -0.118 -29.300  1.00  1.53           N  
ATOM   1306  CZ  ARG A  81      23.745  -0.609 -30.392  1.00  1.53           C  
ATOM   1307  NH1 ARG A  81      22.664  -1.344 -30.251  1.00  1.53           N  
ATOM   1308  NH2 ARG A  81      24.221  -0.365 -31.604  1.00  1.53           N  
ATOM   1309  H   ARG A  81      26.636  -2.272 -25.175  1.00  1.53           H  
ATOM   1310  HA  ARG A  81      24.807   0.098 -25.251  1.00  1.53           H  
ATOM   1311 1HB  ARG A  81      24.058  -2.824 -25.656  1.00  1.53           H  
ATOM   1312 2HB  ARG A  81      22.948  -1.465 -25.738  1.00  1.53           H  
ATOM   1313 1HG  ARG A  81      25.316  -1.804 -27.607  1.00  1.53           H  
ATOM   1314 2HG  ARG A  81      23.676  -2.368 -27.952  1.00  1.53           H  
ATOM   1315 1HD  ARG A  81      22.829  -0.183 -27.909  1.00  1.53           H  
ATOM   1316 2HD  ARG A  81      24.370   0.474 -27.313  1.00  1.53           H  
ATOM   1317  HE  ARG A  81      25.225   0.448 -29.431  1.00  1.53           H  
ATOM   1318 1HH1 ARG A  81      22.317  -1.547 -29.324  1.00  1.53           H  
ATOM   1319 2HH1 ARG A  81      22.201  -1.723 -31.064  1.00  1.53           H  
ATOM   1320 1HH2 ARG A  81      25.054   0.195 -31.727  1.00  1.53           H  
ATOM   1321 2HH2 ARG A  81      23.752  -0.742 -32.411  1.00  1.53           H  
ATOM   1322  N   PRO A  82      23.848  -0.478 -22.861  1.00  1.33           N  
ATOM   1323  CA  PRO A  82      23.481  -0.683 -21.475  1.00  1.33           C  
ATOM   1324  C   PRO A  82      22.505  -1.826 -21.268  1.00  1.33           C  
ATOM   1325  O   PRO A  82      22.403  -2.379 -20.177  1.00  1.33           O  
ATOM   1326  CB  PRO A  82      22.784   0.641 -21.144  1.00  1.33           C  
ATOM   1327  CG  PRO A  82      22.220   1.113 -22.445  1.00  1.33           C  
ATOM   1328  CD  PRO A  82      23.214   0.693 -23.480  1.00  1.33           C  
ATOM   1329  HA  PRO A  82      24.386  -0.823 -20.868  1.00  1.33           H  
ATOM   1330 1HB  PRO A  82      21.982   0.463 -20.424  1.00  1.33           H  
ATOM   1331 2HB  PRO A  82      23.474   1.340 -20.690  1.00  1.33           H  
ATOM   1332 1HG  PRO A  82      21.223   0.668 -22.613  1.00  1.33           H  
ATOM   1333 2HG  PRO A  82      22.066   2.189 -22.397  1.00  1.33           H  
ATOM   1334 1HD  PRO A  82      22.681   0.449 -24.408  1.00  1.33           H  
ATOM   1335 2HD  PRO A  82      23.933   1.468 -23.603  1.00  1.33           H  
ATOM   1336  N   GLY A  83      21.822  -2.209 -22.329  1.00  1.14           N  
ATOM   1337  CA  GLY A  83      20.719  -3.136 -22.207  1.00  1.14           C  
ATOM   1338  C   GLY A  83      19.498  -2.260 -21.913  1.00  1.14           C  
ATOM   1339  O   GLY A  83      19.658  -1.070 -21.651  1.00  1.14           O  
ATOM   1340  H   GLY A  83      21.996  -1.782 -23.224  1.00  1.14           H  
ATOM   1341 1HA  GLY A  83      20.593  -3.688 -23.138  1.00  1.14           H  
ATOM   1342 2HA  GLY A  83      20.906  -3.839 -21.397  1.00  1.14           H  
ATOM   1343  N   PRO A  84      18.287  -2.819 -21.906  1.00  0.97           N  
ATOM   1344  CA  PRO A  84      17.024  -2.121 -21.739  1.00  0.97           C  
ATOM   1345  C   PRO A  84      16.728  -1.599 -20.336  1.00  0.97           C  
ATOM   1346  O   PRO A  84      17.299  -2.069 -19.338  1.00  0.97           O  
ATOM   1347  CB  PRO A  84      16.003  -3.198 -22.129  1.00  0.97           C  
ATOM   1348  CG  PRO A  84      16.685  -4.510 -21.799  1.00  0.97           C  
ATOM   1349  CD  PRO A  84      18.160  -4.272 -22.100  1.00  0.97           C  
ATOM   1350  HA  PRO A  84      17.023  -1.291 -22.454  1.00  0.97           H  
ATOM   1351 1HB  PRO A  84      15.068  -3.039 -21.564  1.00  0.97           H  
ATOM   1352 2HB  PRO A  84      15.741  -3.098 -23.191  1.00  0.97           H  
ATOM   1353 1HG  PRO A  84      16.503  -4.771 -20.747  1.00  0.97           H  
ATOM   1354 2HG  PRO A  84      16.250  -5.318 -22.406  1.00  0.97           H  
ATOM   1355 1HD  PRO A  84      18.779  -4.824 -21.380  1.00  0.97           H  
ATOM   1356 2HD  PRO A  84      18.381  -4.547 -23.142  1.00  0.97           H  
ATOM   1357  N   LEU A  85      15.805  -0.633 -20.279  1.00  0.85           N  
ATOM   1358  CA  LEU A  85      15.291  -0.119 -19.007  1.00  0.85           C  
ATOM   1359  C   LEU A  85      13.834  -0.580 -18.857  1.00  0.85           C  
ATOM   1360  O   LEU A  85      13.082  -0.618 -19.837  1.00  0.85           O  
ATOM   1361  CB  LEU A  85      15.431   1.415 -18.942  1.00  0.85           C  
ATOM   1362  CG  LEU A  85      16.910   1.935 -19.145  1.00  0.85           C  
ATOM   1363  CD1 LEU A  85      16.965   3.417 -19.112  1.00  0.85           C  
ATOM   1364  CD2 LEU A  85      17.775   1.443 -18.091  1.00  0.85           C  
ATOM   1365  H   LEU A  85      15.426  -0.296 -21.167  1.00  0.85           H  
ATOM   1366  HA  LEU A  85      15.867  -0.546 -18.187  1.00  0.85           H  
ATOM   1367 1HB  LEU A  85      14.798   1.866 -19.706  1.00  0.85           H  
ATOM   1368 2HB  LEU A  85      15.089   1.752 -17.959  1.00  0.85           H  
ATOM   1369  HG  LEU A  85      17.270   1.576 -20.101  1.00  0.85           H  
ATOM   1370 1HD1 LEU A  85      17.993   3.746 -19.273  1.00  0.85           H  
ATOM   1371 2HD1 LEU A  85      16.321   3.843 -19.873  1.00  0.85           H  
ATOM   1372 3HD1 LEU A  85      16.650   3.731 -18.146  1.00  0.85           H  
ATOM   1373 1HD2 LEU A  85      18.782   1.800 -18.256  1.00  0.85           H  
ATOM   1374 2HD2 LEU A  85      17.413   1.817 -17.140  1.00  0.85           H  
ATOM   1375 3HD2 LEU A  85      17.764   0.360 -18.090  1.00  0.85           H  
ATOM   1376  N   ASP A  86      13.422  -0.887 -17.626  1.00  0.76           N  
ATOM   1377  CA  ASP A  86      12.065  -1.388 -17.367  1.00  0.76           C  
ATOM   1378  C   ASP A  86      10.949  -0.489 -17.883  1.00  0.76           C  
ATOM   1379  O   ASP A  86       9.976  -0.994 -18.440  1.00  0.76           O  
ATOM   1380  CB  ASP A  86      11.859  -1.567 -15.884  1.00  0.76           C  
ATOM   1381  CG  ASP A  86      12.562  -2.765 -15.233  1.00  0.76           C  
ATOM   1382  OD1 ASP A  86      12.887  -3.728 -15.898  1.00  0.76           O  
ATOM   1383  OD2 ASP A  86      12.797  -2.715 -14.031  1.00  0.76           O  
ATOM   1384  H   ASP A  86      14.073  -0.803 -16.857  1.00  0.76           H  
ATOM   1385  HA  ASP A  86      11.967  -2.358 -17.854  1.00  0.76           H  
ATOM   1386 1HB  ASP A  86      12.130  -0.677 -15.410  1.00  0.76           H  
ATOM   1387 2HB  ASP A  86      10.800  -1.706 -15.725  1.00  0.76           H  
ATOM   1388  N   ALA A  87      11.067   0.831 -17.737  1.00  0.73           N  
ATOM   1389  CA  ALA A  87      10.022   1.675 -18.306  1.00  0.73           C  
ATOM   1390  C   ALA A  87      10.546   3.060 -18.725  1.00  0.73           C  
ATOM   1391  O   ALA A  87      11.419   3.640 -18.076  1.00  0.73           O  
ATOM   1392  CB  ALA A  87       8.869   1.802 -17.314  1.00  0.73           C  
ATOM   1393  H   ALA A  87      11.836   1.231 -17.207  1.00  0.73           H  
ATOM   1394  HA  ALA A  87       9.671   1.180 -19.196  1.00  0.73           H  
ATOM   1395 1HB  ALA A  87       8.070   2.374 -17.761  1.00  0.73           H  
ATOM   1396 2HB  ALA A  87       8.497   0.811 -17.065  1.00  0.73           H  
ATOM   1397 3HB  ALA A  87       9.213   2.291 -16.417  1.00  0.73           H  
ATOM   1398  N   VAL A  88      10.003   3.585 -19.837  1.00  0.73           N  
ATOM   1399  CA  VAL A  88      10.363   4.925 -20.340  1.00  0.73           C  
ATOM   1400  C   VAL A  88       9.163   5.816 -20.724  1.00  0.73           C  
ATOM   1401  O   VAL A  88       8.234   5.386 -21.414  1.00  0.73           O  
ATOM   1402  CB  VAL A  88      11.363   4.836 -21.532  1.00  0.73           C  
ATOM   1403  CG1 VAL A  88      11.650   6.227 -22.081  1.00  0.73           C  
ATOM   1404  CG2 VAL A  88      12.714   4.211 -21.063  1.00  0.73           C  
ATOM   1405  H   VAL A  88       9.298   3.031 -20.324  1.00  0.73           H  
ATOM   1406  HA  VAL A  88      10.889   5.430 -19.538  1.00  0.73           H  
ATOM   1407  HB  VAL A  88      10.927   4.237 -22.328  1.00  0.73           H  
ATOM   1408 1HG1 VAL A  88      12.352   6.150 -22.911  1.00  0.73           H  
ATOM   1409 2HG1 VAL A  88      10.733   6.692 -22.436  1.00  0.73           H  
ATOM   1410 3HG1 VAL A  88      12.082   6.834 -21.286  1.00  0.73           H  
ATOM   1411 1HG2 VAL A  88      13.406   4.168 -21.902  1.00  0.73           H  
ATOM   1412 2HG2 VAL A  88      13.141   4.831 -20.278  1.00  0.73           H  
ATOM   1413 3HG2 VAL A  88      12.555   3.206 -20.681  1.00  0.73           H  
ATOM   1414  N   LYS A  89       9.202   7.077 -20.290  1.00  0.77           N  
ATOM   1415  CA  LYS A  89       8.156   8.061 -20.589  1.00  0.77           C  
ATOM   1416  C   LYS A  89       8.712   9.303 -21.253  1.00  0.77           C  
ATOM   1417  O   LYS A  89       9.702   9.879 -20.796  1.00  0.77           O  
ATOM   1418  CB  LYS A  89       7.427   8.474 -19.320  1.00  0.77           C  
ATOM   1419  CG  LYS A  89       6.298   9.497 -19.471  1.00  0.77           C  
ATOM   1420  CD  LYS A  89       5.060   8.876 -20.118  1.00  0.77           C  
ATOM   1421  CE  LYS A  89       3.931   9.898 -20.286  1.00  0.77           C  
ATOM   1422  NZ  LYS A  89       3.386  10.382 -18.965  1.00  0.77           N  
ATOM   1423  H   LYS A  89      10.001   7.358 -19.723  1.00  0.77           H  
ATOM   1424  HA  LYS A  89       7.438   7.610 -21.275  1.00  0.77           H  
ATOM   1425 1HB  LYS A  89       6.955   7.624 -18.950  1.00  0.77           H  
ATOM   1426 2HB  LYS A  89       8.137   8.825 -18.568  1.00  0.77           H  
ATOM   1427 1HG  LYS A  89       6.018   9.859 -18.478  1.00  0.77           H  
ATOM   1428 2HG  LYS A  89       6.631  10.346 -20.066  1.00  0.77           H  
ATOM   1429 1HD  LYS A  89       5.318   8.464 -21.095  1.00  0.77           H  
ATOM   1430 2HD  LYS A  89       4.696   8.063 -19.494  1.00  0.77           H  
ATOM   1431 1HE  LYS A  89       4.314  10.753 -20.846  1.00  0.77           H  
ATOM   1432 2HE  LYS A  89       3.119   9.437 -20.852  1.00  0.77           H  
ATOM   1433 1HZ  LYS A  89       2.649  11.051 -19.117  1.00  0.77           H  
ATOM   1434 2HZ  LYS A  89       3.011   9.600 -18.434  1.00  0.77           H  
ATOM   1435 3HZ  LYS A  89       4.121  10.821 -18.429  1.00  0.77           H  
ATOM   1436  N   MET A  90       8.114   9.695 -22.369  1.00  0.85           N  
ATOM   1437  CA  MET A  90       8.591  10.896 -23.030  1.00  0.85           C  
ATOM   1438  C   MET A  90       7.853  12.127 -22.512  1.00  0.85           C  
ATOM   1439  O   MET A  90       6.618  12.156 -22.502  1.00  0.85           O  
ATOM   1440  CB  MET A  90       8.399  10.775 -24.532  1.00  0.85           C  
ATOM   1441  CG  MET A  90       9.032   9.550 -25.158  1.00  0.85           C  
ATOM   1442  SD  MET A  90      10.771   9.463 -24.870  1.00  0.85           S  
ATOM   1443  CE  MET A  90      11.324  10.907 -25.751  1.00  0.85           C  
ATOM   1444  H   MET A  90       7.322   9.185 -22.737  1.00  0.85           H  
ATOM   1445  HA  MET A  90       9.649  11.026 -22.814  1.00  0.85           H  
ATOM   1446 1HB  MET A  90       7.337  10.762 -24.763  1.00  0.85           H  
ATOM   1447 2HB  MET A  90       8.828  11.657 -25.015  1.00  0.85           H  
ATOM   1448 1HG  MET A  90       8.570   8.652 -24.750  1.00  0.85           H  
ATOM   1449 2HG  MET A  90       8.860   9.563 -26.236  1.00  0.85           H  
ATOM   1450 1HE  MET A  90      12.407  10.999 -25.668  1.00  0.85           H  
ATOM   1451 2HE  MET A  90      11.048  10.828 -26.802  1.00  0.85           H  
ATOM   1452 3HE  MET A  90      10.852  11.785 -25.319  1.00  0.85           H  
ATOM   1453  N   ILE A  91       8.611  13.132 -22.094  1.00  0.92           N  
ATOM   1454  CA  ILE A  91       8.071  14.402 -21.622  1.00  0.92           C  
ATOM   1455  C   ILE A  91       8.551  15.504 -22.543  1.00  0.92           C  
ATOM   1456  O   ILE A  91       9.760  15.735 -22.657  1.00  0.92           O  
ATOM   1457  CB  ILE A  91       8.529  14.693 -20.186  1.00  0.92           C  
ATOM   1458  CG1 ILE A  91       8.094  13.557 -19.218  1.00  0.92           C  
ATOM   1459  CG2 ILE A  91       8.026  16.042 -19.719  1.00  0.92           C  
ATOM   1460  CD1 ILE A  91       6.606  13.390 -19.091  1.00  0.92           C  
ATOM   1461  H   ILE A  91       9.623  13.016 -22.129  1.00  0.92           H  
ATOM   1462  HA  ILE A  91       6.983  14.365 -21.652  1.00  0.92           H  
ATOM   1463  HB  ILE A  91       9.594  14.707 -20.196  1.00  0.92           H  
ATOM   1464 1HG1 ILE A  91       8.511  12.612 -19.571  1.00  0.92           H  
ATOM   1465 2HG1 ILE A  91       8.493  13.762 -18.228  1.00  0.92           H  
ATOM   1466 1HG2 ILE A  91       8.392  16.246 -18.721  1.00  0.92           H  
ATOM   1467 2HG2 ILE A  91       8.379  16.818 -20.395  1.00  0.92           H  
ATOM   1468 3HG2 ILE A  91       6.941  16.032 -19.716  1.00  0.92           H  
ATOM   1469 1HD1 ILE A  91       6.386  12.580 -18.401  1.00  0.92           H  
ATOM   1470 2HD1 ILE A  91       6.166  14.312 -18.716  1.00  0.92           H  
ATOM   1471 3HD1 ILE A  91       6.182  13.158 -20.067  1.00  0.92           H  
ATOM   1472  N   GLY A  92       7.640  16.169 -23.245  1.00  0.98           N  
ATOM   1473  CA  GLY A  92       8.044  17.228 -24.175  1.00  0.98           C  
ATOM   1474  C   GLY A  92       8.631  16.664 -25.479  1.00  0.98           C  
ATOM   1475  O   GLY A  92       8.105  16.891 -26.567  1.00  0.98           O  
ATOM   1476  H   GLY A  92       6.661  15.941 -23.133  1.00  0.98           H  
ATOM   1477 1HA  GLY A  92       7.180  17.851 -24.406  1.00  0.98           H  
ATOM   1478 2HA  GLY A  92       8.777  17.872 -23.692  1.00  0.98           H  
ATOM   1479  N   GLY A  93       9.725  15.914 -25.335  1.00  0.99           N  
ATOM   1480  CA  GLY A  93      10.456  15.293 -26.415  1.00  0.99           C  
ATOM   1481  C   GLY A  93      11.633  14.522 -25.833  1.00  0.99           C  
ATOM   1482  O   GLY A  93      12.358  13.842 -26.561  1.00  0.99           O  
ATOM   1483  H   GLY A  93      10.085  15.787 -24.396  1.00  0.99           H  
ATOM   1484 1HA  GLY A  93       9.802  14.617 -26.966  1.00  0.99           H  
ATOM   1485 2HA  GLY A  93      10.813  16.053 -27.109  1.00  0.99           H  
ATOM   1486  N   LYS A  94      11.851  14.668 -24.521  1.00  0.94           N  
ATOM   1487  CA  LYS A  94      12.985  13.999 -23.867  1.00  0.94           C  
ATOM   1488  C   LYS A  94      12.549  12.818 -22.994  1.00  0.94           C  
ATOM   1489  O   LYS A  94      11.464  12.811 -22.412  1.00  0.94           O  
ATOM   1490  CB  LYS A  94      13.786  15.000 -23.048  1.00  0.94           C  
ATOM   1491  CG  LYS A  94      14.476  16.106 -23.884  1.00  0.94           C  
ATOM   1492  CD  LYS A  94      15.295  17.038 -22.997  1.00  0.94           C  
ATOM   1493  CE  LYS A  94      15.963  18.178 -23.777  1.00  0.94           C  
ATOM   1494  NZ  LYS A  94      16.734  19.140 -22.870  1.00  0.94           N  
ATOM   1495  H   LYS A  94      11.197  15.229 -23.971  1.00  0.94           H  
ATOM   1496  HA  LYS A  94      13.641  13.601 -24.642  1.00  0.94           H  
ATOM   1497 1HB  LYS A  94      13.134  15.479 -22.315  1.00  0.94           H  
ATOM   1498 2HB  LYS A  94      14.555  14.466 -22.503  1.00  0.94           H  
ATOM   1499 1HG  LYS A  94      15.133  15.647 -24.623  1.00  0.94           H  
ATOM   1500 2HG  LYS A  94      13.720  16.690 -24.408  1.00  0.94           H  
ATOM   1501 1HD  LYS A  94      14.645  17.465 -22.233  1.00  0.94           H  
ATOM   1502 2HD  LYS A  94      16.079  16.458 -22.516  1.00  0.94           H  
ATOM   1503 1HE  LYS A  94      16.651  17.755 -24.506  1.00  0.94           H  
ATOM   1504 2HE  LYS A  94      15.191  18.738 -24.302  1.00  0.94           H  
ATOM   1505 1HZ  LYS A  94      17.143  19.868 -23.424  1.00  0.94           H  
ATOM   1506 2HZ  LYS A  94      16.115  19.553 -22.195  1.00  0.94           H  
ATOM   1507 3HZ  LYS A  94      17.502  18.684 -22.349  1.00  0.94           H  
ATOM   1508  N   ALA A  95      13.393  11.796 -22.905  1.00  0.87           N  
ATOM   1509  CA  ALA A  95      13.000  10.611 -22.145  1.00  0.87           C  
ATOM   1510  C   ALA A  95      13.333  10.622 -20.655  1.00  0.87           C  
ATOM   1511  O   ALA A  95      14.406  11.071 -20.230  1.00  0.87           O  
ATOM   1512  CB  ALA A  95      13.659   9.392 -22.769  1.00  0.87           C  
ATOM   1513  H   ALA A  95      14.284  11.821 -23.388  1.00  0.87           H  
ATOM   1514  HA  ALA A  95      11.920  10.509 -22.230  1.00  0.87           H  
ATOM   1515 1HB  ALA A  95      13.332   8.513 -22.248  1.00  0.87           H  
ATOM   1516 2HB  ALA A  95      13.397   9.313 -23.811  1.00  0.87           H  
ATOM   1517 3HB  ALA A  95      14.722   9.468 -22.696  1.00  0.87           H  
ATOM   1518  N   PHE A  96      12.418  10.030 -19.890  1.00  0.79           N  
ATOM   1519  CA  PHE A  96      12.616   9.707 -18.487  1.00  0.79           C  
ATOM   1520  C   PHE A  96      12.517   8.212 -18.286  1.00  0.79           C  
ATOM   1521  O   PHE A  96      11.573   7.570 -18.749  1.00  0.79           O  
ATOM   1522  CB  PHE A  96      11.616  10.389 -17.590  1.00  0.79           C  
ATOM   1523  CG  PHE A  96      11.813  11.834 -17.419  1.00  0.79           C  
ATOM   1524  CD1 PHE A  96      11.330  12.738 -18.325  1.00  0.79           C  
ATOM   1525  CD2 PHE A  96      12.457  12.301 -16.276  1.00  0.79           C  
ATOM   1526  CE1 PHE A  96      11.494  14.080 -18.100  1.00  0.79           C  
ATOM   1527  CE2 PHE A  96      12.602  13.638 -16.060  1.00  0.79           C  
ATOM   1528  CZ  PHE A  96      12.110  14.517 -16.989  1.00  0.79           C  
ATOM   1529  H   PHE A  96      11.521   9.788 -20.306  1.00  0.79           H  
ATOM   1530  HA  PHE A  96      13.603  10.037 -18.205  1.00  0.79           H  
ATOM   1531 1HB  PHE A  96      10.613  10.233 -17.994  1.00  0.79           H  
ATOM   1532 2HB  PHE A  96      11.643   9.923 -16.605  1.00  0.79           H  
ATOM   1533  HD1 PHE A  96      10.822  12.380 -19.226  1.00  0.79           H  
ATOM   1534  HD2 PHE A  96      12.834  11.582 -15.547  1.00  0.79           H  
ATOM   1535  HE1 PHE A  96      11.136  14.808 -18.802  1.00  0.79           H  
ATOM   1536  HE2 PHE A  96      13.100  14.001 -15.161  1.00  0.79           H  
ATOM   1537  HZ  PHE A  96      12.207  15.559 -16.857  1.00  0.79           H  
ATOM   1538  N   ALA A  97      13.478   7.653 -17.581  1.00  0.73           N  
ATOM   1539  CA  ALA A  97      13.487   6.221 -17.367  1.00  0.73           C  
ATOM   1540  C   ALA A  97      13.152   5.816 -15.954  1.00  0.73           C  
ATOM   1541  O   ALA A  97      13.350   6.571 -15.005  1.00  0.73           O  
ATOM   1542  CB  ALA A  97      14.818   5.660 -17.721  1.00  0.73           C  
ATOM   1543  H   ALA A  97      14.228   8.240 -17.217  1.00  0.73           H  
ATOM   1544  HA  ALA A  97      12.741   5.778 -18.020  1.00  0.73           H  
ATOM   1545 1HB  ALA A  97      14.749   4.588 -17.581  1.00  0.73           H  
ATOM   1546 2HB  ALA A  97      15.038   5.894 -18.756  1.00  0.73           H  
ATOM   1547 3HB  ALA A  97      15.586   6.078 -17.073  1.00  0.73           H  
ATOM   1548  N   LEU A  98      12.669   4.603 -15.829  1.00  0.70           N  
ATOM   1549  CA  LEU A  98      12.352   4.025 -14.554  1.00  0.70           C  
ATOM   1550  C   LEU A  98      12.723   2.560 -14.475  1.00  0.70           C  
ATOM   1551  O   LEU A  98      12.424   1.770 -15.381  1.00  0.70           O  
ATOM   1552  CB  LEU A  98      10.871   4.215 -14.307  1.00  0.70           C  
ATOM   1553  CG  LEU A  98      10.282   3.658 -13.109  1.00  0.70           C  
ATOM   1554  CD1 LEU A  98      10.817   4.312 -11.959  1.00  0.70           C  
ATOM   1555  CD2 LEU A  98       8.864   3.900 -13.204  1.00  0.70           C  
ATOM   1556  H   LEU A  98      12.474   4.068 -16.668  1.00  0.70           H  
ATOM   1557  HA  LEU A  98      12.904   4.560 -13.794  1.00  0.70           H  
ATOM   1558 1HB  LEU A  98      10.685   5.284 -14.269  1.00  0.70           H  
ATOM   1559 2HB  LEU A  98      10.337   3.804 -15.148  1.00  0.70           H  
ATOM   1560  HG  LEU A  98      10.485   2.594 -13.030  1.00  0.70           H  
ATOM   1561 1HD1 LEU A  98      10.368   3.943 -11.103  1.00  0.70           H  
ATOM   1562 2HD1 LEU A  98      11.858   4.137 -11.910  1.00  0.70           H  
ATOM   1563 3HD1 LEU A  98      10.625   5.352 -12.043  1.00  0.70           H  
ATOM   1564 1HD2 LEU A  98       8.371   3.509 -12.317  1.00  0.70           H  
ATOM   1565 2HD2 LEU A  98       8.684   4.962 -13.291  1.00  0.70           H  
ATOM   1566 3HD2 LEU A  98       8.500   3.408 -14.091  1.00  0.70           H  
ATOM   1567  N   GLU A  99      13.406   2.204 -13.397  1.00  0.71           N  
ATOM   1568  CA  GLU A  99      13.725   0.810 -13.158  1.00  0.71           C  
ATOM   1569  C   GLU A  99      13.295   0.344 -11.798  1.00  0.71           C  
ATOM   1570  O   GLU A  99      13.284   1.113 -10.840  1.00  0.71           O  
ATOM   1571  CB  GLU A  99      15.210   0.486 -13.360  1.00  0.71           C  
ATOM   1572  CG  GLU A  99      15.675   0.575 -14.782  1.00  0.71           C  
ATOM   1573  CD  GLU A  99      17.044   0.009 -14.984  1.00  0.71           C  
ATOM   1574  OE1 GLU A  99      17.169  -1.202 -15.090  1.00  0.71           O  
ATOM   1575  OE2 GLU A  99      17.966   0.758 -15.034  1.00  0.71           O  
ATOM   1576  H   GLU A  99      13.670   2.926 -12.723  1.00  0.71           H  
ATOM   1577  HA  GLU A  99      13.182   0.214 -13.863  1.00  0.71           H  
ATOM   1578 1HB  GLU A  99      15.805   1.150 -12.772  1.00  0.71           H  
ATOM   1579 2HB  GLU A  99      15.407  -0.527 -13.007  1.00  0.71           H  
ATOM   1580 1HG  GLU A  99      14.979   0.024 -15.400  1.00  0.71           H  
ATOM   1581 2HG  GLU A  99      15.658   1.611 -15.110  1.00  0.71           H  
ATOM   1582  N   TRP A 100      12.966  -0.936 -11.725  1.00  0.76           N  
ATOM   1583  CA  TRP A 100      12.648  -1.585 -10.466  1.00  0.76           C  
ATOM   1584  C   TRP A 100      13.753  -2.541 -10.100  1.00  0.76           C  
ATOM   1585  O   TRP A 100      14.072  -3.454 -10.866  1.00  0.76           O  
ATOM   1586  CB  TRP A 100      11.360  -2.373 -10.588  1.00  0.76           C  
ATOM   1587  CG  TRP A 100      10.131  -1.568 -10.658  1.00  0.76           C  
ATOM   1588  CD1 TRP A 100       9.246  -1.338  -9.658  1.00  0.76           C  
ATOM   1589  CD2 TRP A 100       9.646  -0.854 -11.795  1.00  0.76           C  
ATOM   1590  NE1 TRP A 100       8.237  -0.553 -10.109  1.00  0.76           N  
ATOM   1591  CE2 TRP A 100       8.469  -0.250 -11.423  1.00  0.76           C  
ATOM   1592  CE3 TRP A 100      10.112  -0.689 -13.066  1.00  0.76           C  
ATOM   1593  CZ2 TRP A 100       7.742   0.508 -12.302  1.00  0.76           C  
ATOM   1594  CZ3 TRP A 100       9.398   0.074 -13.954  1.00  0.76           C  
ATOM   1595  CH2 TRP A 100       8.249   0.647 -13.589  1.00  0.76           C  
ATOM   1596  H   TRP A 100      12.955  -1.500 -12.589  1.00  0.76           H  
ATOM   1597  HA  TRP A 100      12.556  -0.836  -9.681  1.00  0.76           H  
ATOM   1598 1HB  TRP A 100      11.416  -2.964 -11.488  1.00  0.76           H  
ATOM   1599 2HB  TRP A 100      11.276  -3.062  -9.747  1.00  0.76           H  
ATOM   1600  HD1 TRP A 100       9.327  -1.733  -8.647  1.00  0.76           H  
ATOM   1601  HE1 TRP A 100       7.447  -0.244  -9.559  1.00  0.76           H  
ATOM   1602  HE3 TRP A 100      11.037  -1.160 -13.347  1.00  0.76           H  
ATOM   1603  HZ2 TRP A 100       6.815   0.986 -12.021  1.00  0.76           H  
ATOM   1604  HZ3 TRP A 100       9.781   0.203 -14.961  1.00  0.76           H  
ATOM   1605  HH2 TRP A 100       7.717   1.232 -14.330  1.00  0.76           H  
ATOM   1606  N   GLU A 101      14.332  -2.339  -8.935  1.00  0.83           N  
ATOM   1607  CA  GLU A 101      15.407  -3.191  -8.499  1.00  0.83           C  
ATOM   1608  C   GLU A 101      15.013  -4.017  -7.309  1.00  0.83           C  
ATOM   1609  O   GLU A 101      14.860  -3.517  -6.193  1.00  0.83           O  
ATOM   1610  CB  GLU A 101      16.650  -2.424  -8.170  1.00  0.83           C  
ATOM   1611  CG  GLU A 101      17.714  -3.329  -7.725  1.00  0.83           C  
ATOM   1612  CD  GLU A 101      18.115  -4.284  -8.839  1.00  0.83           C  
ATOM   1613  OE1 GLU A 101      18.691  -3.839  -9.804  1.00  0.83           O  
ATOM   1614  OE2 GLU A 101      17.779  -5.448  -8.751  1.00  0.83           O  
ATOM   1615  H   GLU A 101      14.015  -1.575  -8.343  1.00  0.83           H  
ATOM   1616  HA  GLU A 101      15.651  -3.877  -9.307  1.00  0.83           H  
ATOM   1617 1HB  GLU A 101      17.024  -1.962  -9.053  1.00  0.83           H  
ATOM   1618 2HB  GLU A 101      16.455  -1.656  -7.417  1.00  0.83           H  
ATOM   1619 1HG  GLU A 101      18.528  -2.727  -7.450  1.00  0.83           H  
ATOM   1620 2HG  GLU A 101      17.391  -3.893  -6.850  1.00  0.83           H  
ATOM   1621  N   THR A 102      14.824  -5.287  -7.573  1.00  0.92           N  
ATOM   1622  CA  THR A 102      14.378  -6.221  -6.584  1.00  0.92           C  
ATOM   1623  C   THR A 102      15.346  -7.396  -6.461  1.00  0.92           C  
ATOM   1624  O   THR A 102      15.000  -8.436  -5.899  1.00  0.92           O  
ATOM   1625  CB  THR A 102      12.986  -6.693  -6.942  1.00  0.92           C  
ATOM   1626  OG1 THR A 102      13.009  -7.324  -8.234  1.00  0.92           O  
ATOM   1627  CG2 THR A 102      11.998  -5.524  -6.977  1.00  0.92           C  
ATOM   1628  H   THR A 102      14.997  -5.609  -8.517  1.00  0.92           H  
ATOM   1629  HA  THR A 102      14.337  -5.716  -5.619  1.00  0.92           H  
ATOM   1630  HB  THR A 102      12.684  -7.372  -6.219  1.00  0.92           H  
ATOM   1631  HG1 THR A 102      13.498  -8.151  -8.176  1.00  0.92           H  
ATOM   1632 1HG2 THR A 102      11.002  -5.893  -7.225  1.00  0.92           H  
ATOM   1633 2HG2 THR A 102      11.975  -5.042  -5.998  1.00  0.92           H  
ATOM   1634 3HG2 THR A 102      12.304  -4.800  -7.730  1.00  0.92           H  
ATOM   1635  N   GLY A 103      16.532  -7.253  -7.056  1.00  1.01           N  
ATOM   1636  CA  GLY A 103      17.557  -8.286  -7.024  1.00  1.01           C  
ATOM   1637  C   GLY A 103      18.829  -7.814  -6.322  1.00  1.01           C  
ATOM   1638  O   GLY A 103      18.797  -6.943  -5.453  1.00  1.01           O  
ATOM   1639  H   GLY A 103      16.770  -6.384  -7.541  1.00  1.01           H  
ATOM   1640 1HA  GLY A 103      17.172  -9.174  -6.523  1.00  1.01           H  
ATOM   1641 2HA  GLY A 103      17.798  -8.575  -8.046  1.00  1.01           H  
ATOM   1642  N   ASN A 104      19.957  -8.398  -6.729  1.00  1.07           N  
ATOM   1643  CA  ASN A 104      21.274  -8.163  -6.129  1.00  1.07           C  
ATOM   1644  C   ASN A 104      21.760  -6.727  -6.267  1.00  1.07           C  
ATOM   1645  O   ASN A 104      21.546  -6.069  -7.287  1.00  1.07           O  
ATOM   1646  CB  ASN A 104      22.311  -9.116  -6.712  1.00  1.07           C  
ATOM   1647  CG  ASN A 104      23.642  -9.158  -5.926  1.00  1.07           C  
ATOM   1648  OD1 ASN A 104      24.589  -8.370  -6.136  1.00  1.07           O  
ATOM   1649  ND2 ASN A 104      23.724 -10.092  -5.009  1.00  1.07           N  
ATOM   1650  H   ASN A 104      19.891  -9.075  -7.473  1.00  1.07           H  
ATOM   1651  HA  ASN A 104      21.191  -8.367  -5.058  1.00  1.07           H  
ATOM   1652 1HB  ASN A 104      21.894 -10.123  -6.741  1.00  1.07           H  
ATOM   1653 2HB  ASN A 104      22.525  -8.824  -7.742  1.00  1.07           H  
ATOM   1654 1HD2 ASN A 104      24.556 -10.184  -4.461  1.00  1.07           H  
ATOM   1655 2HD2 ASN A 104      22.957 -10.714  -4.859  1.00  1.07           H  
ATOM   1656  N   ILE A 105      22.499  -6.274  -5.268  1.00  1.11           N  
ATOM   1657  CA  ILE A 105      23.086  -4.943  -5.262  1.00  1.11           C  
ATOM   1658  C   ILE A 105      23.946  -4.668  -6.492  1.00  1.11           C  
ATOM   1659  O   ILE A 105      23.963  -3.541  -6.989  1.00  1.11           O  
ATOM   1660  CB  ILE A 105      23.893  -4.729  -3.982  1.00  1.11           C  
ATOM   1661  CG1 ILE A 105      22.930  -4.749  -2.830  1.00  1.11           C  
ATOM   1662  CG2 ILE A 105      24.656  -3.410  -4.046  1.00  1.11           C  
ATOM   1663  CD1 ILE A 105      21.906  -3.631  -2.913  1.00  1.11           C  
ATOM   1664  H   ILE A 105      22.637  -6.871  -4.464  1.00  1.11           H  
ATOM   1665  HA  ILE A 105      22.273  -4.221  -5.260  1.00  1.11           H  
ATOM   1666  HB  ILE A 105      24.595  -5.553  -3.846  1.00  1.11           H  
ATOM   1667 1HG1 ILE A 105      22.399  -5.702  -2.834  1.00  1.11           H  
ATOM   1668 2HG1 ILE A 105      23.482  -4.667  -1.894  1.00  1.11           H  
ATOM   1669 1HG2 ILE A 105      25.215  -3.264  -3.120  1.00  1.11           H  
ATOM   1670 2HG2 ILE A 105      25.348  -3.427  -4.889  1.00  1.11           H  
ATOM   1671 3HG2 ILE A 105      23.957  -2.600  -4.175  1.00  1.11           H  
ATOM   1672 1HD1 ILE A 105      21.244  -3.709  -2.079  1.00  1.11           H  
ATOM   1673 2HD1 ILE A 105      22.415  -2.669  -2.886  1.00  1.11           H  
ATOM   1674 3HD1 ILE A 105      21.338  -3.713  -3.836  1.00  1.11           H  
ATOM   1675  N   SER A 106      24.695  -5.654  -6.975  1.00  1.11           N  
ATOM   1676  CA  SER A 106      25.507  -5.418  -8.157  1.00  1.11           C  
ATOM   1677  C   SER A 106      24.657  -5.081  -9.399  1.00  1.11           C  
ATOM   1678  O   SER A 106      25.139  -4.408 -10.318  1.00  1.11           O  
ATOM   1679  CB  SER A 106      26.392  -6.621  -8.406  1.00  1.11           C  
ATOM   1680  OG  SER A 106      25.627  -7.760  -8.674  1.00  1.11           O  
ATOM   1681  H   SER A 106      24.667  -6.582  -6.563  1.00  1.11           H  
ATOM   1682  HA  SER A 106      26.154  -4.563  -7.953  1.00  1.11           H  
ATOM   1683 1HB  SER A 106      27.049  -6.417  -9.249  1.00  1.11           H  
ATOM   1684 2HB  SER A 106      27.019  -6.800  -7.534  1.00  1.11           H  
ATOM   1685  HG  SER A 106      25.206  -7.995  -7.823  1.00  1.11           H  
ATOM   1686  N   SER A 107      23.384  -5.511  -9.422  1.00  1.08           N  
ATOM   1687  CA  SER A 107      22.506  -5.201 -10.540  1.00  1.08           C  
ATOM   1688  C   SER A 107      21.991  -3.793 -10.338  1.00  1.08           C  
ATOM   1689  O   SER A 107      21.840  -3.040 -11.299  1.00  1.08           O  
ATOM   1690  CB  SER A 107      21.357  -6.183 -10.655  1.00  1.08           C  
ATOM   1691  OG  SER A 107      21.813  -7.475 -10.985  1.00  1.08           O  
ATOM   1692  H   SER A 107      22.996  -6.024  -8.638  1.00  1.08           H  
ATOM   1693  HA  SER A 107      23.081  -5.234 -11.463  1.00  1.08           H  
ATOM   1694 1HB  SER A 107      20.808  -6.214  -9.711  1.00  1.08           H  
ATOM   1695 2HB  SER A 107      20.660  -5.833 -11.416  1.00  1.08           H  
ATOM   1696  HG  SER A 107      21.021  -8.008 -11.092  1.00  1.08           H  
ATOM   1697  N   SER A 108      21.771  -3.431  -9.072  1.00  1.03           N  
ATOM   1698  CA  SER A 108      21.299  -2.098  -8.718  1.00  1.03           C  
ATOM   1699  C   SER A 108      22.319  -1.072  -9.160  1.00  1.03           C  
ATOM   1700  O   SER A 108      21.988  -0.032  -9.736  1.00  1.03           O  
ATOM   1701  CB  SER A 108      21.156  -1.947  -7.246  1.00  1.03           C  
ATOM   1702  OG  SER A 108      20.642  -0.700  -6.964  1.00  1.03           O  
ATOM   1703  H   SER A 108      21.892  -4.138  -8.346  1.00  1.03           H  
ATOM   1704  HA  SER A 108      20.346  -1.909  -9.217  1.00  1.03           H  
ATOM   1705 1HB  SER A 108      20.562  -2.735  -6.814  1.00  1.03           H  
ATOM   1706 2HB  SER A 108      22.128  -2.023  -6.808  1.00  1.03           H  
ATOM   1707  HG  SER A 108      21.140  -0.083  -7.505  1.00  1.03           H  
ATOM   1708  N   HIS A 109      23.584  -1.377  -8.874  1.00  0.98           N  
ATOM   1709  CA  HIS A 109      24.678  -0.511  -9.255  1.00  0.98           C  
ATOM   1710  C   HIS A 109      24.634  -0.340 -10.763  1.00  0.98           C  
ATOM   1711  O   HIS A 109      24.657   0.786 -11.269  1.00  0.98           O  
ATOM   1712  CB  HIS A 109      26.023  -1.081  -8.798  1.00  0.98           C  
ATOM   1713  CG  HIS A 109      27.185  -0.236  -9.189  1.00  0.98           C  
ATOM   1714  ND1 HIS A 109      27.482   0.960  -8.573  1.00  0.98           N  
ATOM   1715  CD2 HIS A 109      28.114  -0.408 -10.148  1.00  0.98           C  
ATOM   1716  CE1 HIS A 109      28.542   1.498  -9.143  1.00  0.98           C  
ATOM   1717  NE2 HIS A 109      28.943   0.694 -10.122  1.00  0.98           N  
ATOM   1718  H   HIS A 109      23.777  -2.239  -8.363  1.00  0.98           H  
ATOM   1719  HA  HIS A 109      24.550   0.466  -8.801  1.00  0.98           H  
ATOM   1720 1HB  HIS A 109      26.022  -1.192  -7.710  1.00  0.98           H  
ATOM   1721 2HB  HIS A 109      26.160  -2.074  -9.225  1.00  0.98           H  
ATOM   1722  HD1 HIS A 109      26.961   1.388  -7.833  1.00  0.98           H  
ATOM   1723  HD2 HIS A 109      28.272  -1.197 -10.885  1.00  0.98           H  
ATOM   1724  HE1 HIS A 109      28.929   2.457  -8.796  1.00  0.98           H  
ATOM   1725  N   ARG A 110      24.522  -1.455 -11.490  1.00  0.93           N  
ATOM   1726  CA  ARG A 110      24.432  -1.373 -12.933  1.00  0.93           C  
ATOM   1727  C   ARG A 110      23.200  -0.571 -13.372  1.00  0.93           C  
ATOM   1728  O   ARG A 110      23.293   0.190 -14.332  1.00  0.93           O  
ATOM   1729  CB  ARG A 110      24.403  -2.770 -13.538  1.00  0.93           C  
ATOM   1730  CG  ARG A 110      25.731  -3.505 -13.458  1.00  0.93           C  
ATOM   1731  CD  ARG A 110      25.621  -4.909 -13.926  1.00  0.93           C  
ATOM   1732  NE  ARG A 110      26.896  -5.607 -13.847  1.00  0.93           N  
ATOM   1733  CZ  ARG A 110      27.061  -6.931 -14.033  1.00  0.93           C  
ATOM   1734  NH1 ARG A 110      26.026  -7.695 -14.306  1.00  0.93           N  
ATOM   1735  NH2 ARG A 110      28.267  -7.466 -13.941  1.00  0.93           N  
ATOM   1736  H   ARG A 110      24.525  -2.373 -11.041  1.00  0.93           H  
ATOM   1737  HA  ARG A 110      25.324  -0.870 -13.297  1.00  0.93           H  
ATOM   1738 1HB  ARG A 110      23.664  -3.374 -13.028  1.00  0.93           H  
ATOM   1739 2HB  ARG A 110      24.112  -2.708 -14.584  1.00  0.93           H  
ATOM   1740 1HG  ARG A 110      26.459  -2.994 -14.085  1.00  0.93           H  
ATOM   1741 2HG  ARG A 110      26.084  -3.506 -12.430  1.00  0.93           H  
ATOM   1742 1HD  ARG A 110      24.905  -5.438 -13.294  1.00  0.93           H  
ATOM   1743 2HD  ARG A 110      25.280  -4.928 -14.958  1.00  0.93           H  
ATOM   1744  HE  ARG A 110      27.718  -5.056 -13.637  1.00  0.93           H  
ATOM   1745 1HH1 ARG A 110      25.103  -7.287 -14.372  1.00  0.93           H  
ATOM   1746 2HH1 ARG A 110      26.152  -8.687 -14.445  1.00  0.93           H  
ATOM   1747 1HH2 ARG A 110      29.065  -6.881 -13.733  1.00  0.93           H  
ATOM   1748 2HH2 ARG A 110      28.392  -8.457 -14.081  1.00  0.93           H  
ATOM   1749  N   ALA A 111      22.058  -0.696 -12.674  1.00  0.88           N  
ATOM   1750  CA  ALA A 111      20.855   0.057 -13.055  1.00  0.88           C  
ATOM   1751  C   ALA A 111      21.118   1.545 -13.001  1.00  0.88           C  
ATOM   1752  O   ALA A 111      20.766   2.293 -13.921  1.00  0.88           O  
ATOM   1753  CB  ALA A 111      19.689  -0.278 -12.141  1.00  0.88           C  
ATOM   1754  H   ALA A 111      22.013  -1.349 -11.897  1.00  0.88           H  
ATOM   1755  HA  ALA A 111      20.592  -0.202 -14.069  1.00  0.88           H  
ATOM   1756 1HB  ALA A 111      18.813   0.279 -12.467  1.00  0.88           H  
ATOM   1757 2HB  ALA A 111      19.480  -1.347 -12.194  1.00  0.88           H  
ATOM   1758 3HB  ALA A 111      19.926  -0.010 -11.120  1.00  0.88           H  
ATOM   1759  N   ILE A 112      21.828   1.977 -11.975  1.00  0.86           N  
ATOM   1760  CA  ILE A 112      22.126   3.382 -11.901  1.00  0.86           C  
ATOM   1761  C   ILE A 112      23.112   3.760 -12.991  1.00  0.86           C  
ATOM   1762  O   ILE A 112      22.964   4.802 -13.626  1.00  0.86           O  
ATOM   1763  CB  ILE A 112      22.619   3.804 -10.526  1.00  0.86           C  
ATOM   1764  CG1 ILE A 112      21.524   3.595  -9.478  1.00  0.86           C  
ATOM   1765  CG2 ILE A 112      22.957   5.243 -10.605  1.00  0.86           C  
ATOM   1766  CD1 ILE A 112      20.272   4.393  -9.751  1.00  0.86           C  
ATOM   1767  H   ILE A 112      22.116   1.328 -11.237  1.00  0.86           H  
ATOM   1768  HA  ILE A 112      21.204   3.933 -12.087  1.00  0.86           H  
ATOM   1769  HB  ILE A 112      23.490   3.213 -10.236  1.00  0.86           H  
ATOM   1770 1HG1 ILE A 112      21.276   2.536  -9.439  1.00  0.86           H  
ATOM   1771 2HG1 ILE A 112      21.896   3.898  -8.516  1.00  0.86           H  
ATOM   1772 1HG2 ILE A 112      23.286   5.607  -9.654  1.00  0.86           H  
ATOM   1773 2HG2 ILE A 112      23.740   5.395 -11.345  1.00  0.86           H  
ATOM   1774 3HG2 ILE A 112      22.064   5.757 -10.904  1.00  0.86           H  
ATOM   1775 1HD1 ILE A 112      19.547   4.208  -8.967  1.00  0.86           H  
ATOM   1776 2HD1 ILE A 112      20.515   5.454  -9.767  1.00  0.86           H  
ATOM   1777 3HD1 ILE A 112      19.852   4.100 -10.713  1.00  0.86           H  
ATOM   1778  N   ASN A 113      24.123   2.926 -13.230  1.00  0.84           N  
ATOM   1779  CA  ASN A 113      25.092   3.254 -14.267  1.00  0.84           C  
ATOM   1780  C   ASN A 113      24.419   3.344 -15.646  1.00  0.84           C  
ATOM   1781  O   ASN A 113      24.768   4.204 -16.457  1.00  0.84           O  
ATOM   1782  CB  ASN A 113      26.212   2.235 -14.288  1.00  0.84           C  
ATOM   1783  CG  ASN A 113      27.125   2.338 -13.076  1.00  0.84           C  
ATOM   1784  OD1 ASN A 113      27.171   3.360 -12.371  1.00  0.84           O  
ATOM   1785  ND2 ASN A 113      27.850   1.279 -12.830  1.00  0.84           N  
ATOM   1786  H   ASN A 113      24.223   2.072 -12.679  1.00  0.84           H  
ATOM   1787  HA  ASN A 113      25.517   4.232 -14.042  1.00  0.84           H  
ATOM   1788 1HB  ASN A 113      25.784   1.238 -14.322  1.00  0.84           H  
ATOM   1789 2HB  ASN A 113      26.805   2.366 -15.191  1.00  0.84           H  
ATOM   1790 1HD2 ASN A 113      28.464   1.245 -12.016  1.00  0.84           H  
ATOM   1791 2HD2 ASN A 113      27.779   0.483 -13.422  1.00  0.84           H  
ATOM   1792  N   LYS A 114      23.420   2.486 -15.916  1.00  0.84           N  
ATOM   1793  CA  LYS A 114      22.733   2.543 -17.206  1.00  0.84           C  
ATOM   1794  C   LYS A 114      22.022   3.888 -17.337  1.00  0.84           C  
ATOM   1795  O   LYS A 114      22.079   4.539 -18.391  1.00  0.84           O  
ATOM   1796  CB  LYS A 114      21.694   1.419 -17.350  1.00  0.84           C  
ATOM   1797  CG  LYS A 114      22.233  -0.027 -17.509  1.00  0.84           C  
ATOM   1798  CD  LYS A 114      21.087  -1.025 -17.885  1.00  0.84           C  
ATOM   1799  CE  LYS A 114      20.089  -1.143 -16.792  1.00  0.84           C  
ATOM   1800  NZ  LYS A 114      19.021  -2.181 -17.040  1.00  0.84           N  
ATOM   1801  H   LYS A 114      23.164   1.776 -15.233  1.00  0.84           H  
ATOM   1802  HA  LYS A 114      23.467   2.462 -18.003  1.00  0.84           H  
ATOM   1803 1HB  LYS A 114      21.035   1.424 -16.474  1.00  0.84           H  
ATOM   1804 2HB  LYS A 114      21.079   1.622 -18.218  1.00  0.84           H  
ATOM   1805 1HG  LYS A 114      23.002  -0.060 -18.277  1.00  0.84           H  
ATOM   1806 2HG  LYS A 114      22.672  -0.354 -16.584  1.00  0.84           H  
ATOM   1807 1HD  LYS A 114      20.582  -0.722 -18.809  1.00  0.84           H  
ATOM   1808 2HD  LYS A 114      21.505  -2.011 -18.022  1.00  0.84           H  
ATOM   1809 1HE  LYS A 114      20.603  -1.402 -15.884  1.00  0.84           H  
ATOM   1810 2HE  LYS A 114      19.623  -0.179 -16.668  1.00  0.84           H  
ATOM   1811 1HZ  LYS A 114      18.391  -2.129 -16.225  1.00  0.84           H  
ATOM   1812 2HZ  LYS A 114      18.458  -2.002 -17.902  1.00  0.84           H  
ATOM   1813 3HZ  LYS A 114      19.431  -3.088 -17.117  1.00  0.84           H  
ATOM   1814  N   MET A 115      21.385   4.331 -16.242  1.00  0.85           N  
ATOM   1815  CA  MET A 115      20.698   5.615 -16.235  1.00  0.85           C  
ATOM   1816  C   MET A 115      21.705   6.737 -16.450  1.00  0.85           C  
ATOM   1817  O   MET A 115      21.478   7.633 -17.267  1.00  0.85           O  
ATOM   1818  CB  MET A 115      19.942   5.809 -14.918  1.00  0.85           C  
ATOM   1819  CG  MET A 115      18.753   4.883 -14.731  1.00  0.85           C  
ATOM   1820  SD  MET A 115      17.961   5.078 -13.123  1.00  0.85           S  
ATOM   1821  CE  MET A 115      16.971   3.631 -13.144  1.00  0.85           C  
ATOM   1822  H   MET A 115      21.355   3.743 -15.404  1.00  0.85           H  
ATOM   1823  HA  MET A 115      19.987   5.637 -17.060  1.00  0.85           H  
ATOM   1824 1HB  MET A 115      20.618   5.652 -14.081  1.00  0.85           H  
ATOM   1825 2HB  MET A 115      19.582   6.834 -14.858  1.00  0.85           H  
ATOM   1826 1HG  MET A 115      18.013   5.084 -15.504  1.00  0.85           H  
ATOM   1827 2HG  MET A 115      19.073   3.847 -14.837  1.00  0.85           H  
ATOM   1828 1HE  MET A 115      16.415   3.553 -12.233  1.00  0.85           H  
ATOM   1829 2HE  MET A 115      16.282   3.671 -13.986  1.00  0.85           H  
ATOM   1830 3HE  MET A 115      17.619   2.754 -13.246  1.00  0.85           H  
ATOM   1831  N   VAL A 116      22.846   6.663 -15.758  1.00  0.87           N  
ATOM   1832  CA  VAL A 116      23.849   7.708 -15.872  1.00  0.87           C  
ATOM   1833  C   VAL A 116      24.392   7.807 -17.282  1.00  0.87           C  
ATOM   1834  O   VAL A 116      24.525   8.911 -17.806  1.00  0.87           O  
ATOM   1835  CB  VAL A 116      24.969   7.557 -14.831  1.00  0.87           C  
ATOM   1836  CG1 VAL A 116      26.077   8.539 -15.136  1.00  0.87           C  
ATOM   1837  CG2 VAL A 116      24.412   7.852 -13.422  1.00  0.87           C  
ATOM   1838  H   VAL A 116      22.992   5.890 -15.111  1.00  0.87           H  
ATOM   1839  HA  VAL A 116      23.388   8.639 -15.654  1.00  0.87           H  
ATOM   1840  HB  VAL A 116      25.370   6.546 -14.877  1.00  0.87           H  
ATOM   1841 1HG1 VAL A 116      26.862   8.422 -14.400  1.00  0.87           H  
ATOM   1842 2HG1 VAL A 116      26.467   8.329 -16.123  1.00  0.87           H  
ATOM   1843 3HG1 VAL A 116      25.693   9.560 -15.100  1.00  0.87           H  
ATOM   1844 1HG2 VAL A 116      25.207   7.745 -12.683  1.00  0.87           H  
ATOM   1845 2HG2 VAL A 116      24.024   8.867 -13.397  1.00  0.87           H  
ATOM   1846 3HG2 VAL A 116      23.611   7.155 -13.196  1.00  0.87           H  
ATOM   1847  N   MET A 117      24.678   6.683 -17.931  1.00  0.89           N  
ATOM   1848  CA  MET A 117      25.171   6.776 -19.297  1.00  0.89           C  
ATOM   1849  C   MET A 117      24.104   7.380 -20.220  1.00  0.89           C  
ATOM   1850  O   MET A 117      24.412   8.209 -21.083  1.00  0.89           O  
ATOM   1851  CB  MET A 117      25.589   5.406 -19.806  1.00  0.89           C  
ATOM   1852  CG  MET A 117      26.837   4.836 -19.179  1.00  0.89           C  
ATOM   1853  SD  MET A 117      27.371   3.352 -20.026  1.00  0.89           S  
ATOM   1854  CE  MET A 117      26.071   2.236 -19.554  1.00  0.89           C  
ATOM   1855  H   MET A 117      24.570   5.778 -17.472  1.00  0.89           H  
ATOM   1856  HA  MET A 117      26.036   7.434 -19.310  1.00  0.89           H  
ATOM   1857 1HB  MET A 117      24.774   4.697 -19.630  1.00  0.89           H  
ATOM   1858 2HB  MET A 117      25.754   5.459 -20.879  1.00  0.89           H  
ATOM   1859 1HG  MET A 117      27.639   5.571 -19.217  1.00  0.89           H  
ATOM   1860 2HG  MET A 117      26.644   4.591 -18.135  1.00  0.89           H  
ATOM   1861 1HE  MET A 117      26.240   1.259 -20.007  1.00  0.89           H  
ATOM   1862 2HE  MET A 117      26.049   2.142 -18.465  1.00  0.89           H  
ATOM   1863 3HE  MET A 117      25.127   2.644 -19.898  1.00  0.89           H  
ATOM   1864  N   GLY A 118      22.831   7.011 -20.020  1.00  0.92           N  
ATOM   1865  CA  GLY A 118      21.759   7.572 -20.839  1.00  0.92           C  
ATOM   1866  C   GLY A 118      21.689   9.093 -20.675  1.00  0.92           C  
ATOM   1867  O   GLY A 118      21.416   9.828 -21.635  1.00  0.92           O  
ATOM   1868  H   GLY A 118      22.599   6.316 -19.306  1.00  0.92           H  
ATOM   1869 1HA  GLY A 118      21.922   7.314 -21.886  1.00  0.92           H  
ATOM   1870 2HA  GLY A 118      20.814   7.128 -20.537  1.00  0.92           H  
ATOM   1871  N   MET A 119      21.948   9.571 -19.453  1.00  0.95           N  
ATOM   1872  CA  MET A 119      21.938  11.002 -19.171  1.00  0.95           C  
ATOM   1873  C   MET A 119      23.179  11.717 -19.714  1.00  0.95           C  
ATOM   1874  O   MET A 119      23.072  12.779 -20.332  1.00  0.95           O  
ATOM   1875  CB  MET A 119      21.784  11.212 -17.674  1.00  0.95           C  
ATOM   1876  CG  MET A 119      20.422  10.832 -17.100  1.00  0.95           C  
ATOM   1877  SD  MET A 119      20.272  11.278 -15.378  1.00  0.95           S  
ATOM   1878  CE  MET A 119      21.428  10.165 -14.840  1.00  0.95           C  
ATOM   1879  H   MET A 119      22.124   8.911 -18.693  1.00  0.95           H  
ATOM   1880  HA  MET A 119      21.098  11.446 -19.667  1.00  0.95           H  
ATOM   1881 1HB  MET A 119      22.562  10.667 -17.143  1.00  0.95           H  
ATOM   1882 2HB  MET A 119      21.894  12.253 -17.461  1.00  0.95           H  
ATOM   1883 1HG  MET A 119      19.648  11.355 -17.649  1.00  0.95           H  
ATOM   1884 2HG  MET A 119      20.248   9.769 -17.205  1.00  0.95           H  
ATOM   1885 1HE  MET A 119      21.536  10.208 -13.817  1.00  0.95           H  
ATOM   1886 2HE  MET A 119      21.121   9.166 -15.124  1.00  0.95           H  
ATOM   1887 3HE  MET A 119      22.366  10.430 -15.302  1.00  0.95           H  
ATOM   1888  N   LEU A 120      24.354  11.108 -19.570  1.00  0.97           N  
ATOM   1889  CA  LEU A 120      25.595  11.730 -20.036  1.00  0.97           C  
ATOM   1890  C   LEU A 120      25.590  11.938 -21.542  1.00  0.97           C  
ATOM   1891  O   LEU A 120      26.012  12.987 -22.043  1.00  0.97           O  
ATOM   1892  CB  LEU A 120      26.801  10.854 -19.662  1.00  0.97           C  
ATOM   1893  CG  LEU A 120      27.175  10.792 -18.175  1.00  0.97           C  
ATOM   1894  CD1 LEU A 120      28.206   9.707 -17.962  1.00  0.97           C  
ATOM   1895  CD2 LEU A 120      27.745  12.118 -17.757  1.00  0.97           C  
ATOM   1896  H   LEU A 120      24.398  10.217 -19.079  1.00  0.97           H  
ATOM   1897  HA  LEU A 120      25.695  12.699 -19.550  1.00  0.97           H  
ATOM   1898 1HB  LEU A 120      26.584   9.834 -19.984  1.00  0.97           H  
ATOM   1899 2HB  LEU A 120      27.670  11.205 -20.216  1.00  0.97           H  
ATOM   1900  HG  LEU A 120      26.299  10.569 -17.581  1.00  0.97           H  
ATOM   1901 1HD1 LEU A 120      28.473   9.665 -16.912  1.00  0.97           H  
ATOM   1902 2HD1 LEU A 120      27.791   8.749 -18.268  1.00  0.97           H  
ATOM   1903 3HD1 LEU A 120      29.091   9.925 -18.555  1.00  0.97           H  
ATOM   1904 1HD2 LEU A 120      28.018  12.074 -16.710  1.00  0.97           H  
ATOM   1905 2HD2 LEU A 120      28.629  12.337 -18.353  1.00  0.97           H  
ATOM   1906 3HD2 LEU A 120      27.006  12.896 -17.914  1.00  0.97           H  
ATOM   1907  N   GLU A 121      25.015  10.981 -22.261  1.00  0.97           N  
ATOM   1908  CA  GLU A 121      24.962  11.021 -23.713  1.00  0.97           C  
ATOM   1909  C   GLU A 121      23.741  11.781 -24.240  1.00  0.97           C  
ATOM   1910  O   GLU A 121      23.486  11.804 -25.454  1.00  0.97           O  
ATOM   1911  CB  GLU A 121      25.008   9.602 -24.264  1.00  0.97           C  
ATOM   1912  CG  GLU A 121      26.304   8.866 -23.917  1.00  0.97           C  
ATOM   1913  CD  GLU A 121      27.556   9.522 -24.487  1.00  0.97           C  
ATOM   1914  OE1 GLU A 121      27.457  10.167 -25.503  1.00  0.97           O  
ATOM   1915  OE2 GLU A 121      28.607   9.377 -23.896  1.00  0.97           O  
ATOM   1916  H   GLU A 121      24.665  10.145 -21.785  1.00  0.97           H  
ATOM   1917  HA  GLU A 121      25.851  11.543 -24.065  1.00  0.97           H  
ATOM   1918 1HB  GLU A 121      24.178   9.023 -23.848  1.00  0.97           H  
ATOM   1919 2HB  GLU A 121      24.893   9.613 -25.345  1.00  0.97           H  
ATOM   1920 1HG  GLU A 121      26.395   8.823 -22.831  1.00  0.97           H  
ATOM   1921 2HG  GLU A 121      26.235   7.849 -24.281  1.00  0.97           H  
ATOM   1922  N   ARG A 122      22.965  12.382 -23.327  1.00  0.95           N  
ATOM   1923  CA  ARG A 122      21.776  13.156 -23.651  1.00  0.95           C  
ATOM   1924  C   ARG A 122      20.726  12.382 -24.439  1.00  0.95           C  
ATOM   1925  O   ARG A 122      20.183  12.877 -25.428  1.00  0.95           O  
ATOM   1926  CB  ARG A 122      22.165  14.422 -24.400  1.00  0.95           C  
ATOM   1927  CG  ARG A 122      22.582  15.589 -23.499  1.00  0.95           C  
ATOM   1928  CD  ARG A 122      23.905  15.359 -22.800  1.00  0.95           C  
ATOM   1929  NE  ARG A 122      24.327  16.560 -22.077  1.00  0.95           N  
ATOM   1930  CZ  ARG A 122      25.416  16.676 -21.272  1.00  0.95           C  
ATOM   1931  NH1 ARG A 122      26.236  15.665 -21.050  1.00  0.95           N  
ATOM   1932  NH2 ARG A 122      25.662  17.842 -20.693  1.00  0.95           N  
ATOM   1933  H   ARG A 122      23.215  12.338 -22.340  1.00  0.95           H  
ATOM   1934  HA  ARG A 122      21.323  13.460 -22.705  1.00  0.95           H  
ATOM   1935 1HB  ARG A 122      22.989  14.229 -25.077  1.00  0.95           H  
ATOM   1936 2HB  ARG A 122      21.322  14.756 -25.003  1.00  0.95           H  
ATOM   1937 1HG  ARG A 122      22.667  16.495 -24.097  1.00  0.95           H  
ATOM   1938 2HG  ARG A 122      21.821  15.735 -22.730  1.00  0.95           H  
ATOM   1939 1HD  ARG A 122      23.803  14.546 -22.082  1.00  0.95           H  
ATOM   1940 2HD  ARG A 122      24.676  15.104 -23.527  1.00  0.95           H  
ATOM   1941  HE  ARG A 122      23.751  17.380 -22.191  1.00  0.95           H  
ATOM   1942 1HH1 ARG A 122      26.075  14.740 -21.477  1.00  0.95           H  
ATOM   1943 2HH1 ARG A 122      27.032  15.789 -20.449  1.00  0.95           H  
ATOM   1944 1HH2 ARG A 122      25.044  18.626 -20.854  1.00  0.95           H  
ATOM   1945 2HH2 ARG A 122      26.469  17.947 -20.097  1.00  0.95           H  
ATOM   1946  N   VAL A 123      20.445  11.164 -23.991  1.00  0.92           N  
ATOM   1947  CA  VAL A 123      19.438  10.305 -24.592  1.00  0.92           C  
ATOM   1948  C   VAL A 123      18.217  10.354 -23.688  1.00  0.92           C  
ATOM   1949  O   VAL A 123      17.078  10.550 -24.127  1.00  0.92           O  
ATOM   1950  CB  VAL A 123      19.974   8.870 -24.678  1.00  0.92           C  
ATOM   1951  CG1 VAL A 123      18.916   7.929 -25.255  1.00  0.92           C  
ATOM   1952  CG2 VAL A 123      21.264   8.900 -25.485  1.00  0.92           C  
ATOM   1953  H   VAL A 123      20.942  10.811 -23.175  1.00  0.92           H  
ATOM   1954  HA  VAL A 123      19.179  10.674 -25.584  1.00  0.92           H  
ATOM   1955  HB  VAL A 123      20.198   8.513 -23.674  1.00  0.92           H  
ATOM   1956 1HG1 VAL A 123      19.307   6.919 -25.287  1.00  0.92           H  
ATOM   1957 2HG1 VAL A 123      18.028   7.950 -24.634  1.00  0.92           H  
ATOM   1958 3HG1 VAL A 123      18.658   8.249 -26.261  1.00  0.92           H  
ATOM   1959 1HG2 VAL A 123      21.696   7.924 -25.543  1.00  0.92           H  
ATOM   1960 2HG2 VAL A 123      21.054   9.262 -26.486  1.00  0.92           H  
ATOM   1961 3HG2 VAL A 123      21.967   9.567 -24.998  1.00  0.92           H  
ATOM   1962  N   ILE A 124      18.496  10.168 -22.406  1.00  0.86           N  
ATOM   1963  CA  ILE A 124      17.506  10.174 -21.350  1.00  0.86           C  
ATOM   1964  C   ILE A 124      17.771  11.385 -20.469  1.00  0.86           C  
ATOM   1965  O   ILE A 124      18.888  11.579 -20.027  1.00  0.86           O  
ATOM   1966  CB  ILE A 124      17.607   8.858 -20.548  1.00  0.86           C  
ATOM   1967  CG1 ILE A 124      17.339   7.673 -21.477  1.00  0.86           C  
ATOM   1968  CG2 ILE A 124      16.661   8.837 -19.422  1.00  0.86           C  
ATOM   1969  CD1 ILE A 124      17.606   6.355 -20.857  1.00  0.86           C  
ATOM   1970  H   ILE A 124      19.468  10.021 -22.150  1.00  0.86           H  
ATOM   1971  HA  ILE A 124      16.516  10.273 -21.773  1.00  0.86           H  
ATOM   1972  HB  ILE A 124      18.619   8.759 -20.160  1.00  0.86           H  
ATOM   1973 1HG1 ILE A 124      16.296   7.702 -21.790  1.00  0.86           H  
ATOM   1974 2HG1 ILE A 124      17.966   7.759 -22.347  1.00  0.86           H  
ATOM   1975 1HG2 ILE A 124      16.764   7.911 -18.866  1.00  0.86           H  
ATOM   1976 2HG2 ILE A 124      16.890   9.661 -18.783  1.00  0.86           H  
ATOM   1977 3HG2 ILE A 124      15.645   8.924 -19.787  1.00  0.86           H  
ATOM   1978 1HD1 ILE A 124      17.388   5.568 -21.571  1.00  0.86           H  
ATOM   1979 2HD1 ILE A 124      18.645   6.289 -20.555  1.00  0.86           H  
ATOM   1980 3HD1 ILE A 124      16.975   6.242 -19.990  1.00  0.86           H  
ATOM   1981  N   ILE A 125      16.793  12.259 -20.271  1.00  0.80           N  
ATOM   1982  CA  ILE A 125      17.047  13.427 -19.423  1.00  0.80           C  
ATOM   1983  C   ILE A 125      17.126  13.044 -17.959  1.00  0.80           C  
ATOM   1984  O   ILE A 125      17.806  13.686 -17.157  1.00  0.80           O  
ATOM   1985  CB  ILE A 125      16.047  14.562 -19.622  1.00  0.80           C  
ATOM   1986  CG1 ILE A 125      16.649  15.781 -19.027  1.00  0.80           C  
ATOM   1987  CG2 ILE A 125      14.730  14.269 -19.030  1.00  0.80           C  
ATOM   1988  CD1 ILE A 125      15.977  17.058 -19.348  1.00  0.80           C  
ATOM   1989  H   ILE A 125      15.868  12.067 -20.641  1.00  0.80           H  
ATOM   1990  HA  ILE A 125      18.020  13.835 -19.698  1.00  0.80           H  
ATOM   1991  HB  ILE A 125      15.935  14.742 -20.677  1.00  0.80           H  
ATOM   1992 1HG1 ILE A 125      16.666  15.661 -17.948  1.00  0.80           H  
ATOM   1993 2HG1 ILE A 125      17.656  15.841 -19.384  1.00  0.80           H  
ATOM   1994 1HG2 ILE A 125      14.069  15.113 -19.204  1.00  0.80           H  
ATOM   1995 2HG2 ILE A 125      14.308  13.386 -19.486  1.00  0.80           H  
ATOM   1996 3HG2 ILE A 125      14.841  14.109 -17.965  1.00  0.80           H  
ATOM   1997 1HD1 ILE A 125      16.511  17.881 -18.864  1.00  0.80           H  
ATOM   1998 2HD1 ILE A 125      15.995  17.211 -20.386  1.00  0.80           H  
ATOM   1999 3HD1 ILE A 125      14.976  17.022 -19.010  1.00  0.80           H  
ATOM   2000  N   GLY A 126      16.445  11.984 -17.603  1.00  0.75           N  
ATOM   2001  CA  GLY A 126      16.532  11.576 -16.226  1.00  0.75           C  
ATOM   2002  C   GLY A 126      15.861  10.270 -15.931  1.00  0.75           C  
ATOM   2003  O   GLY A 126      15.387   9.583 -16.830  1.00  0.75           O  
ATOM   2004  H   GLY A 126      15.867  11.504 -18.294  1.00  0.75           H  
ATOM   2005 1HA  GLY A 126      17.572  11.506 -15.950  1.00  0.75           H  
ATOM   2006 2HA  GLY A 126      16.093  12.352 -15.601  1.00  0.75           H  
ATOM   2007  N   GLY A 127      15.846   9.911 -14.668  1.00  0.70           N  
ATOM   2008  CA  GLY A 127      15.217   8.668 -14.299  1.00  0.70           C  
ATOM   2009  C   GLY A 127      15.257   8.333 -12.824  1.00  0.70           C  
ATOM   2010  O   GLY A 127      15.907   9.002 -12.017  1.00  0.70           O  
ATOM   2011  H   GLY A 127      16.298  10.520 -13.989  1.00  0.70           H  
ATOM   2012 1HA  GLY A 127      14.177   8.727 -14.610  1.00  0.70           H  
ATOM   2013 2HA  GLY A 127      15.669   7.852 -14.863  1.00  0.70           H  
ATOM   2014  N   VAL A 128      14.504   7.303 -12.502  1.00  0.67           N  
ATOM   2015  CA  VAL A 128      14.321   6.835 -11.147  1.00  0.67           C  
ATOM   2016  C   VAL A 128      14.520   5.342 -10.938  1.00  0.67           C  
ATOM   2017  O   VAL A 128      14.132   4.541 -11.785  1.00  0.67           O  
ATOM   2018  CB  VAL A 128      12.912   7.226 -10.673  1.00  0.67           C  
ATOM   2019  CG1 VAL A 128      12.656   6.663  -9.289  1.00  0.67           C  
ATOM   2020  CG2 VAL A 128      12.775   8.752 -10.629  1.00  0.67           C  
ATOM   2021  H   VAL A 128      14.017   6.840 -13.268  1.00  0.67           H  
ATOM   2022  HA  VAL A 128      15.037   7.362 -10.533  1.00  0.67           H  
ATOM   2023  HB  VAL A 128      12.184   6.824 -11.348  1.00  0.67           H  
ATOM   2024 1HG1 VAL A 128      11.668   6.948  -8.959  1.00  0.67           H  
ATOM   2025 2HG1 VAL A 128      12.717   5.582  -9.301  1.00  0.67           H  
ATOM   2026 3HG1 VAL A 128      13.405   7.066  -8.611  1.00  0.67           H  
ATOM   2027 1HG2 VAL A 128      11.781   9.016 -10.289  1.00  0.67           H  
ATOM   2028 2HG2 VAL A 128      13.506   9.152  -9.949  1.00  0.67           H  
ATOM   2029 3HG2 VAL A 128      12.931   9.176 -11.613  1.00  0.67           H  
ATOM   2030  N   LEU A 129      15.190   4.979  -9.851  1.00  0.65           N  
ATOM   2031  CA  LEU A 129      15.309   3.575  -9.483  1.00  0.65           C  
ATOM   2032  C   LEU A 129      14.412   3.326  -8.263  1.00  0.65           C  
ATOM   2033  O   LEU A 129      14.522   4.050  -7.273  1.00  0.65           O  
ATOM   2034  CB  LEU A 129      16.749   3.197  -9.137  1.00  0.65           C  
ATOM   2035  CG  LEU A 129      16.951   1.737  -8.792  1.00  0.65           C  
ATOM   2036  CD1 LEU A 129      16.686   0.978 -10.052  1.00  0.65           C  
ATOM   2037  CD2 LEU A 129      18.357   1.476  -8.263  1.00  0.65           C  
ATOM   2038  H   LEU A 129      15.563   5.710  -9.244  1.00  0.65           H  
ATOM   2039  HA  LEU A 129      14.959   2.952 -10.304  1.00  0.65           H  
ATOM   2040 1HB  LEU A 129      17.388   3.436  -9.982  1.00  0.65           H  
ATOM   2041 2HB  LEU A 129      17.049   3.778  -8.305  1.00  0.65           H  
ATOM   2042  HG  LEU A 129      16.224   1.425  -8.037  1.00  0.65           H  
ATOM   2043 1HD1 LEU A 129      16.787  -0.059  -9.898  1.00  0.65           H  
ATOM   2044 2HD1 LEU A 129      15.686   1.191 -10.375  1.00  0.65           H  
ATOM   2045 3HD1 LEU A 129      17.390   1.295 -10.815  1.00  0.65           H  
ATOM   2046 1HD2 LEU A 129      18.467   0.409  -8.046  1.00  0.65           H  
ATOM   2047 2HD2 LEU A 129      19.083   1.763  -9.014  1.00  0.65           H  
ATOM   2048 3HD2 LEU A 129      18.524   2.051  -7.351  1.00  0.65           H  
ATOM   2049  N   ILE A 130      13.529   2.337  -8.346  1.00  0.65           N  
ATOM   2050  CA  ILE A 130      12.629   1.975  -7.251  1.00  0.65           C  
ATOM   2051  C   ILE A 130      13.124   0.712  -6.573  1.00  0.65           C  
ATOM   2052  O   ILE A 130      13.378  -0.295  -7.235  1.00  0.65           O  
ATOM   2053  CB  ILE A 130      11.200   1.687  -7.737  1.00  0.65           C  
ATOM   2054  CG1 ILE A 130      10.594   2.874  -8.400  1.00  0.65           C  
ATOM   2055  CG2 ILE A 130      10.313   1.263  -6.544  1.00  0.65           C  
ATOM   2056  CD1 ILE A 130       9.349   2.476  -9.137  1.00  0.65           C  
ATOM   2057  H   ILE A 130      13.476   1.812  -9.213  1.00  0.65           H  
ATOM   2058  HA  ILE A 130      12.609   2.781  -6.521  1.00  0.65           H  
ATOM   2059  HB  ILE A 130      11.225   0.885  -8.472  1.00  0.65           H  
ATOM   2060 1HG1 ILE A 130      10.347   3.623  -7.652  1.00  0.65           H  
ATOM   2061 2HG1 ILE A 130      11.309   3.305  -9.097  1.00  0.65           H  
ATOM   2062 1HG2 ILE A 130       9.304   1.050  -6.895  1.00  0.65           H  
ATOM   2063 2HG2 ILE A 130      10.717   0.373  -6.071  1.00  0.65           H  
ATOM   2064 3HG2 ILE A 130      10.282   2.077  -5.815  1.00  0.65           H  
ATOM   2065 1HD1 ILE A 130       8.905   3.304  -9.619  1.00  0.65           H  
ATOM   2066 2HD1 ILE A 130       9.633   1.750  -9.883  1.00  0.65           H  
ATOM   2067 3HD1 ILE A 130       8.631   2.040  -8.450  1.00  0.65           H  
ATOM   2068  N   LEU A 131      13.264   0.759  -5.267  1.00  0.65           N  
ATOM   2069  CA  LEU A 131      13.744  -0.392  -4.519  1.00  0.65           C  
ATOM   2070  C   LEU A 131      13.025  -0.541  -3.185  1.00  0.65           C  
ATOM   2071  O   LEU A 131      12.506   0.439  -2.663  1.00  0.65           O  
ATOM   2072  CB  LEU A 131      15.234  -0.203  -4.270  1.00  0.65           C  
ATOM   2073  CG  LEU A 131      15.569   1.040  -3.546  1.00  0.65           C  
ATOM   2074  CD1 LEU A 131      15.234   0.897  -2.159  1.00  0.65           C  
ATOM   2075  CD2 LEU A 131      16.992   1.273  -3.674  1.00  0.65           C  
ATOM   2076  H   LEU A 131      13.041   1.632  -4.785  1.00  0.65           H  
ATOM   2077  HA  LEU A 131      13.585  -1.276  -5.133  1.00  0.65           H  
ATOM   2078 1HB  LEU A 131      15.620  -1.030  -3.682  1.00  0.65           H  
ATOM   2079 2HB  LEU A 131      15.753  -0.190  -5.231  1.00  0.65           H  
ATOM   2080  HG  LEU A 131      15.005   1.881  -3.955  1.00  0.65           H  
ATOM   2081 1HD1 LEU A 131      15.490   1.803  -1.661  1.00  0.65           H  
ATOM   2082 2HD1 LEU A 131      14.192   0.710  -2.043  1.00  0.65           H  
ATOM   2083 3HD1 LEU A 131      15.779   0.078  -1.769  1.00  0.65           H  
ATOM   2084 1HD2 LEU A 131      17.255   2.163  -3.129  1.00  0.65           H  
ATOM   2085 2HD2 LEU A 131      17.531   0.421  -3.255  1.00  0.65           H  
ATOM   2086 3HD2 LEU A 131      17.248   1.388  -4.730  1.00  0.65           H  
ATOM   2087  N   PRO A 132      12.946  -1.742  -2.613  1.00  0.67           N  
ATOM   2088  CA  PRO A 132      12.428  -1.973  -1.288  1.00  0.67           C  
ATOM   2089  C   PRO A 132      13.360  -1.478  -0.194  1.00  0.67           C  
ATOM   2090  O   PRO A 132      14.592  -1.501  -0.323  1.00  0.67           O  
ATOM   2091  CB  PRO A 132      12.262  -3.490  -1.261  1.00  0.67           C  
ATOM   2092  CG  PRO A 132      13.274  -4.016  -2.257  1.00  0.67           C  
ATOM   2093  CD  PRO A 132      13.353  -2.968  -3.338  1.00  0.67           C  
ATOM   2094  HA  PRO A 132      11.450  -1.486  -1.188  1.00  0.67           H  
ATOM   2095 1HB  PRO A 132      12.451  -3.857  -0.237  1.00  0.67           H  
ATOM   2096 2HB  PRO A 132      11.225  -3.758  -1.509  1.00  0.67           H  
ATOM   2097 1HG  PRO A 132      14.244  -4.187  -1.759  1.00  0.67           H  
ATOM   2098 2HG  PRO A 132      12.942  -4.984  -2.647  1.00  0.67           H  
ATOM   2099 1HD  PRO A 132      14.390  -2.920  -3.691  1.00  0.67           H  
ATOM   2100 2HD  PRO A 132      12.652  -3.198  -4.155  1.00  0.67           H  
ATOM   2101  N   SER A 133      12.753  -1.123   0.914  1.00  0.70           N  
ATOM   2102  CA  SER A 133      13.462  -0.776   2.123  1.00  0.70           C  
ATOM   2103  C   SER A 133      14.096  -1.973   2.782  1.00  0.70           C  
ATOM   2104  O   SER A 133      13.677  -3.114   2.581  1.00  0.70           O  
ATOM   2105  CB  SER A 133      12.494  -0.156   3.091  1.00  0.70           C  
ATOM   2106  OG  SER A 133      11.533  -1.090   3.470  1.00  0.70           O  
ATOM   2107  H   SER A 133      11.736  -1.054   0.911  1.00  0.70           H  
ATOM   2108  HA  SER A 133      14.250  -0.067   1.879  1.00  0.70           H  
ATOM   2109 1HB  SER A 133      13.028   0.195   3.970  1.00  0.70           H  
ATOM   2110 2HB  SER A 133      12.002   0.695   2.644  1.00  0.70           H  
ATOM   2111  HG  SER A 133      10.947  -1.152   2.693  1.00  0.70           H  
ATOM   2112  N   ARG A 134      15.049  -1.703   3.670  1.00  0.74           N  
ATOM   2113  CA  ARG A 134      15.699  -2.758   4.443  1.00  0.74           C  
ATOM   2114  C   ARG A 134      14.679  -3.588   5.207  1.00  0.74           C  
ATOM   2115  O   ARG A 134      14.814  -4.800   5.335  1.00  0.74           O  
ATOM   2116  CB  ARG A 134      16.707  -2.181   5.423  1.00  0.74           C  
ATOM   2117  CG  ARG A 134      17.502  -3.234   6.192  1.00  0.74           C  
ATOM   2118  CD  ARG A 134      18.568  -2.635   7.057  1.00  0.74           C  
ATOM   2119  NE  ARG A 134      18.012  -1.831   8.137  1.00  0.74           N  
ATOM   2120  CZ  ARG A 134      18.724  -1.008   8.934  1.00  0.74           C  
ATOM   2121  NH1 ARG A 134      20.024  -0.884   8.768  1.00  0.74           N  
ATOM   2122  NH2 ARG A 134      18.110  -0.326   9.888  1.00  0.74           N  
ATOM   2123  H   ARG A 134      15.341  -0.741   3.791  1.00  0.74           H  
ATOM   2124  HA  ARG A 134      16.224  -3.415   3.753  1.00  0.74           H  
ATOM   2125 1HB  ARG A 134      17.419  -1.553   4.886  1.00  0.74           H  
ATOM   2126 2HB  ARG A 134      16.191  -1.553   6.152  1.00  0.74           H  
ATOM   2127 1HG  ARG A 134      16.820  -3.796   6.832  1.00  0.74           H  
ATOM   2128 2HG  ARG A 134      17.977  -3.915   5.484  1.00  0.74           H  
ATOM   2129 1HD  ARG A 134      19.163  -3.433   7.500  1.00  0.74           H  
ATOM   2130 2HD  ARG A 134      19.211  -2.000   6.452  1.00  0.74           H  
ATOM   2131  HE  ARG A 134      17.013  -1.898   8.304  1.00  0.74           H  
ATOM   2132 1HH1 ARG A 134      20.493  -1.408   8.043  1.00  0.74           H  
ATOM   2133 2HH1 ARG A 134      20.553  -0.269   9.370  1.00  0.74           H  
ATOM   2134 1HH2 ARG A 134      17.109  -0.427  10.016  1.00  0.74           H  
ATOM   2135 2HH2 ARG A 134      18.638   0.289  10.490  1.00  0.74           H  
ATOM   2136  N   ASP A 135      13.635  -2.933   5.686  1.00  0.77           N  
ATOM   2137  CA  ASP A 135      12.592  -3.560   6.479  1.00  0.77           C  
ATOM   2138  C   ASP A 135      11.898  -4.723   5.744  1.00  0.77           C  
ATOM   2139  O   ASP A 135      11.401  -5.648   6.387  1.00  0.77           O  
ATOM   2140  CB  ASP A 135      11.560  -2.495   6.863  1.00  0.77           C  
ATOM   2141  CG  ASP A 135      12.113  -1.467   7.885  1.00  0.77           C  
ATOM   2142  OD1 ASP A 135      13.130  -1.716   8.482  1.00  0.77           O  
ATOM   2143  OD2 ASP A 135      11.538  -0.394   8.000  1.00  0.77           O  
ATOM   2144  H   ASP A 135      13.573  -1.945   5.498  1.00  0.77           H  
ATOM   2145  HA  ASP A 135      13.045  -3.954   7.388  1.00  0.77           H  
ATOM   2146 1HB  ASP A 135      11.233  -1.966   5.965  1.00  0.77           H  
ATOM   2147 2HB  ASP A 135      10.680  -2.981   7.290  1.00  0.77           H  
ATOM   2148  N   MET A 136      11.824  -4.670   4.404  1.00  0.81           N  
ATOM   2149  CA  MET A 136      11.160  -5.732   3.652  1.00  0.81           C  
ATOM   2150  C   MET A 136      12.147  -6.828   3.218  1.00  0.81           C  
ATOM   2151  O   MET A 136      11.741  -7.881   2.714  1.00  0.81           O  
ATOM   2152  CB  MET A 136      10.485  -5.189   2.392  1.00  0.81           C  
ATOM   2153  CG  MET A 136       9.370  -4.206   2.562  1.00  0.81           C  
ATOM   2154  SD  MET A 136       8.662  -3.733   0.957  1.00  0.81           S  
ATOM   2155  CE  MET A 136       7.619  -5.139   0.671  1.00  0.81           C  
ATOM   2156  H   MET A 136      12.281  -3.915   3.891  1.00  0.81           H  
ATOM   2157  HA  MET A 136      10.407  -6.192   4.290  1.00  0.81           H  
ATOM   2158 1HB  MET A 136      11.243  -4.716   1.764  1.00  0.81           H  
ATOM   2159 2HB  MET A 136      10.074  -6.017   1.842  1.00  0.81           H  
ATOM   2160 1HG  MET A 136       8.600  -4.652   3.146  1.00  0.81           H  
ATOM   2161 2HG  MET A 136       9.730  -3.310   3.071  1.00  0.81           H  
ATOM   2162 1HE  MET A 136       7.114  -5.045  -0.288  1.00  0.81           H  
ATOM   2163 2HE  MET A 136       8.222  -6.026   0.678  1.00  0.81           H  
ATOM   2164 3HE  MET A 136       6.888  -5.211   1.458  1.00  0.81           H  
ATOM   2165  N   TYR A 137      13.444  -6.602   3.444  1.00  0.85           N  
ATOM   2166  CA  TYR A 137      14.508  -7.499   2.993  1.00  0.85           C  
ATOM   2167  C   TYR A 137      14.262  -8.938   3.411  1.00  0.85           C  
ATOM   2168  O   TYR A 137      14.407  -9.864   2.621  1.00  0.85           O  
ATOM   2169  CB  TYR A 137      15.849  -7.022   3.549  1.00  0.85           C  
ATOM   2170  CG  TYR A 137      17.041  -7.889   3.232  1.00  0.85           C  
ATOM   2171  CD1 TYR A 137      17.722  -7.769   2.034  1.00  0.85           C  
ATOM   2172  CD2 TYR A 137      17.453  -8.819   4.168  1.00  0.85           C  
ATOM   2173  CE1 TYR A 137      18.815  -8.583   1.780  1.00  0.85           C  
ATOM   2174  CE2 TYR A 137      18.534  -9.629   3.918  1.00  0.85           C  
ATOM   2175  CZ  TYR A 137      19.217  -9.513   2.729  1.00  0.85           C  
ATOM   2176  OH  TYR A 137      20.305 -10.320   2.477  1.00  0.85           O  
ATOM   2177  H   TYR A 137      13.727  -5.763   3.949  1.00  0.85           H  
ATOM   2178  HA  TYR A 137      14.547  -7.466   1.906  1.00  0.85           H  
ATOM   2179 1HB  TYR A 137      16.052  -6.015   3.178  1.00  0.85           H  
ATOM   2180 2HB  TYR A 137      15.777  -6.958   4.631  1.00  0.85           H  
ATOM   2181  HD1 TYR A 137      17.406  -7.036   1.292  1.00  0.85           H  
ATOM   2182  HD2 TYR A 137      16.915  -8.908   5.109  1.00  0.85           H  
ATOM   2183  HE1 TYR A 137      19.357  -8.490   0.840  1.00  0.85           H  
ATOM   2184  HE2 TYR A 137      18.849 -10.359   4.664  1.00  0.85           H  
ATOM   2185  HH  TYR A 137      20.693 -10.073   1.634  1.00  0.85           H  
ATOM   2186  N   ASN A 138      13.893  -9.117   4.667  1.00  0.92           N  
ATOM   2187  CA  ASN A 138      13.660 -10.422   5.257  1.00  0.92           C  
ATOM   2188  C   ASN A 138      12.470 -11.186   4.687  1.00  0.92           C  
ATOM   2189  O   ASN A 138      12.399 -12.395   4.866  1.00  0.92           O  
ATOM   2190  CB  ASN A 138      13.490 -10.271   6.748  1.00  0.92           C  
ATOM   2191  CG  ASN A 138      14.792  -9.998   7.434  1.00  0.92           C  
ATOM   2192  OD1 ASN A 138      15.858 -10.361   6.924  1.00  0.92           O  
ATOM   2193  ND2 ASN A 138      14.735  -9.359   8.572  1.00  0.92           N  
ATOM   2194  H   ASN A 138      13.777  -8.296   5.245  1.00  0.92           H  
ATOM   2195  HA  ASN A 138      14.544 -11.033   5.068  1.00  0.92           H  
ATOM   2196 1HB  ASN A 138      12.796  -9.452   6.953  1.00  0.92           H  
ATOM   2197 2HB  ASN A 138      13.054 -11.179   7.157  1.00  0.92           H  
ATOM   2198 1HD2 ASN A 138      15.577  -9.148   9.070  1.00  0.92           H  
ATOM   2199 2HD2 ASN A 138      13.850  -9.078   8.943  1.00  0.92           H  
ATOM   2200  N   TYR A 139      11.519 -10.493   4.063  1.00  1.00           N  
ATOM   2201  CA  TYR A 139      10.286 -11.112   3.581  1.00  1.00           C  
ATOM   2202  C   TYR A 139      10.336 -11.398   2.079  1.00  1.00           C  
ATOM   2203  O   TYR A 139       9.769 -12.389   1.592  1.00  1.00           O  
ATOM   2204  CB  TYR A 139       9.119 -10.188   3.887  1.00  1.00           C  
ATOM   2205  CG  TYR A 139       8.926  -9.895   5.344  1.00  1.00           C  
ATOM   2206  CD1 TYR A 139       8.473  -8.643   5.734  1.00  1.00           C  
ATOM   2207  CD2 TYR A 139       9.221 -10.854   6.295  1.00  1.00           C  
ATOM   2208  CE1 TYR A 139       8.300  -8.354   7.066  1.00  1.00           C  
ATOM   2209  CE2 TYR A 139       9.061 -10.562   7.631  1.00  1.00           C  
ATOM   2210  CZ  TYR A 139       8.597  -9.319   8.021  1.00  1.00           C  
ATOM   2211  OH  TYR A 139       8.431  -9.032   9.359  1.00  1.00           O  
ATOM   2212  H   TYR A 139      11.659  -9.502   3.885  1.00  1.00           H  
ATOM   2213  HA  TYR A 139      10.137 -12.058   4.101  1.00  1.00           H  
ATOM   2214 1HB  TYR A 139       9.278  -9.240   3.370  1.00  1.00           H  
ATOM   2215 2HB  TYR A 139       8.213 -10.624   3.514  1.00  1.00           H  
ATOM   2216  HD1 TYR A 139       8.250  -7.887   4.987  1.00  1.00           H  
ATOM   2217  HD2 TYR A 139       9.580 -11.841   5.992  1.00  1.00           H  
ATOM   2218  HE1 TYR A 139       7.937  -7.368   7.369  1.00  1.00           H  
ATOM   2219  HE2 TYR A 139       9.294 -11.320   8.381  1.00  1.00           H  
ATOM   2220  HH  TYR A 139       8.707  -9.786   9.885  1.00  1.00           H  
ATOM   2221  N   LEU A 140      11.018 -10.521   1.358  1.00  1.09           N  
ATOM   2222  CA  LEU A 140      11.123 -10.575  -0.093  1.00  1.09           C  
ATOM   2223  C   LEU A 140      12.165 -11.598  -0.538  1.00  1.09           C  
ATOM   2224  O   LEU A 140      12.847 -12.200   0.286  1.00  1.09           O  
ATOM   2225  CB  LEU A 140      11.449  -9.192  -0.621  1.00  1.09           C  
ATOM   2226  CG  LEU A 140      10.407  -8.118  -0.309  1.00  1.09           C  
ATOM   2227  CD1 LEU A 140      10.916  -6.779  -0.838  1.00  1.09           C  
ATOM   2228  CD2 LEU A 140       9.062  -8.509  -0.912  1.00  1.09           C  
ATOM   2229  H   LEU A 140      11.461  -9.737   1.839  1.00  1.09           H  
ATOM   2230  HA  LEU A 140      10.156 -10.873  -0.498  1.00  1.09           H  
ATOM   2231 1HB  LEU A 140      12.366  -8.874  -0.145  1.00  1.09           H  
ATOM   2232 2HB  LEU A 140      11.614  -9.237  -1.667  1.00  1.09           H  
ATOM   2233  HG  LEU A 140      10.283  -8.042   0.759  1.00  1.09           H  
ATOM   2234 1HD1 LEU A 140      10.206  -5.998  -0.618  1.00  1.09           H  
ATOM   2235 2HD1 LEU A 140      11.869  -6.545  -0.358  1.00  1.09           H  
ATOM   2236 3HD1 LEU A 140      11.057  -6.833  -1.907  1.00  1.09           H  
ATOM   2237 1HD2 LEU A 140       8.316  -7.767  -0.688  1.00  1.09           H  
ATOM   2238 2HD2 LEU A 140       9.153  -8.588  -1.971  1.00  1.09           H  
ATOM   2239 3HD2 LEU A 140       8.742  -9.470  -0.506  1.00  1.09           H  
ATOM   2240  N   THR A 141      12.251 -11.834  -1.841  1.00  1.16           N  
ATOM   2241  CA  THR A 141      13.158 -12.844  -2.383  1.00  1.16           C  
ATOM   2242  C   THR A 141      14.577 -12.795  -1.886  1.00  1.16           C  
ATOM   2243  O   THR A 141      15.153 -11.729  -1.663  1.00  1.16           O  
ATOM   2244  CB  THR A 141      13.302 -12.750  -3.911  1.00  1.16           C  
ATOM   2245  OG1 THR A 141      14.174 -13.811  -4.372  1.00  1.16           O  
ATOM   2246  CG2 THR A 141      13.930 -11.419  -4.288  1.00  1.16           C  
ATOM   2247  H   THR A 141      11.674 -11.301  -2.473  1.00  1.16           H  
ATOM   2248  HA  THR A 141      12.755 -13.824  -2.126  1.00  1.16           H  
ATOM   2249  HB  THR A 141      12.333 -12.843  -4.380  1.00  1.16           H  
ATOM   2250  HG1 THR A 141      15.133 -13.608  -4.095  1.00  1.16           H  
ATOM   2251 1HG2 THR A 141      14.041 -11.354  -5.370  1.00  1.16           H  
ATOM   2252 2HG2 THR A 141      13.314 -10.613  -3.946  1.00  1.16           H  
ATOM   2253 3HG2 THR A 141      14.910 -11.348  -3.826  1.00  1.16           H  
ATOM   2254  N   ASP A 142      15.151 -13.982  -1.769  1.00  1.19           N  
ATOM   2255  CA  ASP A 142      16.542 -14.102  -1.428  1.00  1.19           C  
ATOM   2256  C   ASP A 142      17.275 -13.258  -2.441  1.00  1.19           C  
ATOM   2257  O   ASP A 142      16.885 -13.227  -3.618  1.00  1.19           O  
ATOM   2258  CB  ASP A 142      17.013 -15.570  -1.457  1.00  1.19           C  
ATOM   2259  CG  ASP A 142      18.491 -15.804  -0.968  1.00  1.19           C  
ATOM   2260  OD1 ASP A 142      18.748 -15.738   0.232  1.00  1.19           O  
ATOM   2261  OD2 ASP A 142      19.319 -16.109  -1.797  1.00  1.19           O  
ATOM   2262  H   ASP A 142      14.602 -14.811  -1.950  1.00  1.19           H  
ATOM   2263  HA  ASP A 142      16.710 -13.687  -0.434  1.00  1.19           H  
ATOM   2264 1HB  ASP A 142      16.342 -16.183  -0.862  1.00  1.19           H  
ATOM   2265 2HB  ASP A 142      16.944 -15.936  -2.483  1.00  1.19           H  
ATOM   2266  N   ARG A 143      18.293 -12.554  -1.945  1.00  1.17           N  
ATOM   2267  CA  ARG A 143      19.189 -11.643  -2.656  1.00  1.17           C  
ATOM   2268  C   ARG A 143      18.585 -10.303  -3.064  1.00  1.17           C  
ATOM   2269  O   ARG A 143      19.266  -9.512  -3.713  1.00  1.17           O  
ATOM   2270  CB  ARG A 143      19.744 -12.304  -3.911  1.00  1.17           C  
ATOM   2271  CG  ARG A 143      20.469 -13.608  -3.645  1.00  1.17           C  
ATOM   2272  CD  ARG A 143      21.094 -14.193  -4.842  1.00  1.17           C  
ATOM   2273  NE  ARG A 143      21.685 -15.484  -4.525  1.00  1.17           N  
ATOM   2274  CZ  ARG A 143      22.346 -16.271  -5.397  1.00  1.17           C  
ATOM   2275  NH1 ARG A 143      22.515 -15.884  -6.643  1.00  1.17           N  
ATOM   2276  NH2 ARG A 143      22.828 -17.435  -4.997  1.00  1.17           N  
ATOM   2277  H   ARG A 143      18.481 -12.680  -0.961  1.00  1.17           H  
ATOM   2278  HA  ARG A 143      20.028 -11.435  -1.993  1.00  1.17           H  
ATOM   2279 1HB  ARG A 143      18.958 -12.485  -4.636  1.00  1.17           H  
ATOM   2280 2HB  ARG A 143      20.459 -11.629  -4.381  1.00  1.17           H  
ATOM   2281 1HG  ARG A 143      21.237 -13.457  -2.889  1.00  1.17           H  
ATOM   2282 2HG  ARG A 143      19.760 -14.334  -3.289  1.00  1.17           H  
ATOM   2283 1HD  ARG A 143      20.340 -14.340  -5.615  1.00  1.17           H  
ATOM   2284 2HD  ARG A 143      21.878 -13.535  -5.211  1.00  1.17           H  
ATOM   2285  HE  ARG A 143      21.563 -15.828  -3.571  1.00  1.17           H  
ATOM   2286 1HH1 ARG A 143      22.148 -14.996  -6.950  1.00  1.17           H  
ATOM   2287 2HH1 ARG A 143      23.013 -16.476  -7.292  1.00  1.17           H  
ATOM   2288 1HH2 ARG A 143      22.694 -17.731  -4.038  1.00  1.17           H  
ATOM   2289 2HH2 ARG A 143      23.324 -18.027  -5.647  1.00  1.17           H  
ATOM   2290  N   VAL A 144      17.362 -10.001  -2.635  1.00  1.08           N  
ATOM   2291  CA  VAL A 144      16.805  -8.682  -2.913  1.00  1.08           C  
ATOM   2292  C   VAL A 144      17.721  -7.641  -2.297  1.00  1.08           C  
ATOM   2293  O   VAL A 144      18.132  -7.798  -1.149  1.00  1.08           O  
ATOM   2294  CB  VAL A 144      15.409  -8.561  -2.260  1.00  1.08           C  
ATOM   2295  CG1 VAL A 144      15.566  -8.582  -0.762  1.00  1.08           C  
ATOM   2296  CG2 VAL A 144      14.684  -7.323  -2.692  1.00  1.08           C  
ATOM   2297  H   VAL A 144      16.792 -10.686  -2.137  1.00  1.08           H  
ATOM   2298  HA  VAL A 144      16.743  -8.532  -3.990  1.00  1.08           H  
ATOM   2299  HB  VAL A 144      14.826  -9.414  -2.528  1.00  1.08           H  
ATOM   2300 1HG1 VAL A 144      14.599  -8.537  -0.289  1.00  1.08           H  
ATOM   2301 2HG1 VAL A 144      16.070  -9.503  -0.460  1.00  1.08           H  
ATOM   2302 3HG1 VAL A 144      16.155  -7.723  -0.466  1.00  1.08           H  
ATOM   2303 1HG2 VAL A 144      13.713  -7.296  -2.207  1.00  1.08           H  
ATOM   2304 2HG2 VAL A 144      15.253  -6.450  -2.413  1.00  1.08           H  
ATOM   2305 3HG2 VAL A 144      14.549  -7.335  -3.748  1.00  1.08           H  
ATOM   2306  N   GLY A 145      18.015  -6.569  -3.007  1.00  0.97           N  
ATOM   2307  CA  GLY A 145      18.847  -5.525  -2.438  1.00  0.97           C  
ATOM   2308  C   GLY A 145      17.971  -4.512  -1.726  1.00  0.97           C  
ATOM   2309  O   GLY A 145      16.772  -4.727  -1.572  1.00  0.97           O  
ATOM   2310  H   GLY A 145      17.720  -6.506  -3.978  1.00  0.97           H  
ATOM   2311 1HA  GLY A 145      19.570  -5.955  -1.746  1.00  0.97           H  
ATOM   2312 2HA  GLY A 145      19.399  -5.045  -3.242  1.00  0.97           H  
ATOM   2313  N   ASN A 146      18.548  -3.404  -1.285  1.00  0.86           N  
ATOM   2314  CA  ASN A 146      17.736  -2.387  -0.631  1.00  0.86           C  
ATOM   2315  C   ASN A 146      18.429  -1.031  -0.579  1.00  0.86           C  
ATOM   2316  O   ASN A 146      19.613  -0.895  -0.908  1.00  0.86           O  
ATOM   2317  CB  ASN A 146      17.325  -2.828   0.763  1.00  0.86           C  
ATOM   2318  CG  ASN A 146      18.476  -3.077   1.682  1.00  0.86           C  
ATOM   2319  OD1 ASN A 146      19.335  -2.205   1.891  1.00  0.86           O  
ATOM   2320  ND2 ASN A 146      18.515  -4.257   2.248  1.00  0.86           N  
ATOM   2321  H   ASN A 146      19.537  -3.263  -1.410  1.00  0.86           H  
ATOM   2322  HA  ASN A 146      16.825  -2.253  -1.219  1.00  0.86           H  
ATOM   2323 1HB  ASN A 146      16.701  -2.058   1.206  1.00  0.86           H  
ATOM   2324 2HB  ASN A 146      16.711  -3.728   0.711  1.00  0.86           H  
ATOM   2325 1HD2 ASN A 146      19.261  -4.492   2.876  1.00  0.86           H  
ATOM   2326 2HD2 ASN A 146      17.798  -4.928   2.049  1.00  0.86           H  
ATOM   2327  N   PHE A 147      17.702  -0.050  -0.065  1.00  0.78           N  
ATOM   2328  CA  PHE A 147      18.224   1.310   0.049  1.00  0.78           C  
ATOM   2329  C   PHE A 147      19.527   1.432   0.823  1.00  0.78           C  
ATOM   2330  O   PHE A 147      20.470   2.070   0.352  1.00  0.78           O  
ATOM   2331  CB  PHE A 147      17.244   2.219   0.758  1.00  0.78           C  
ATOM   2332  CG  PHE A 147      17.771   3.600   0.901  1.00  0.78           C  
ATOM   2333  CD1 PHE A 147      17.633   4.513  -0.126  1.00  0.78           C  
ATOM   2334  CD2 PHE A 147      18.440   3.983   2.050  1.00  0.78           C  
ATOM   2335  CE1 PHE A 147      18.146   5.776   0.003  1.00  0.78           C  
ATOM   2336  CE2 PHE A 147      18.964   5.234   2.179  1.00  0.78           C  
ATOM   2337  CZ  PHE A 147      18.823   6.137   1.160  1.00  0.78           C  
ATOM   2338  H   PHE A 147      16.728  -0.266   0.168  1.00  0.78           H  
ATOM   2339  HA  PHE A 147      18.394   1.687  -0.959  1.00  0.78           H  
ATOM   2340 1HB  PHE A 147      16.324   2.268   0.238  1.00  0.78           H  
ATOM   2341 2HB  PHE A 147      17.030   1.834   1.753  1.00  0.78           H  
ATOM   2342  HD1 PHE A 147      17.109   4.220  -1.036  1.00  0.78           H  
ATOM   2343  HD2 PHE A 147      18.550   3.268   2.853  1.00  0.78           H  
ATOM   2344  HE1 PHE A 147      18.023   6.487  -0.809  1.00  0.78           H  
ATOM   2345  HE2 PHE A 147      19.498   5.512   3.090  1.00  0.78           H  
ATOM   2346  HZ  PHE A 147      19.245   7.132   1.271  1.00  0.78           H  
ATOM   2347  N   ARG A 148      19.571   0.854   2.025  1.00  0.73           N  
ATOM   2348  CA  ARG A 148      20.737   1.006   2.893  1.00  0.73           C  
ATOM   2349  C   ARG A 148      21.982   0.410   2.275  1.00  0.73           C  
ATOM   2350  O   ARG A 148      23.086   0.932   2.429  1.00  0.73           O  
ATOM   2351  CB  ARG A 148      20.478   0.368   4.240  1.00  0.73           C  
ATOM   2352  CG  ARG A 148      19.432   1.068   5.088  1.00  0.73           C  
ATOM   2353  CD  ARG A 148      19.912   2.411   5.551  1.00  0.73           C  
ATOM   2354  NE  ARG A 148      18.972   3.032   6.470  1.00  0.73           N  
ATOM   2355  CZ  ARG A 148      19.079   4.283   6.972  1.00  0.73           C  
ATOM   2356  NH1 ARG A 148      20.079   5.081   6.632  1.00  0.73           N  
ATOM   2357  NH2 ARG A 148      18.164   4.718   7.826  1.00  0.73           N  
ATOM   2358  H   ARG A 148      18.782   0.310   2.339  1.00  0.73           H  
ATOM   2359  HA  ARG A 148      20.910   2.073   3.048  1.00  0.73           H  
ATOM   2360 1HB  ARG A 148      20.153  -0.663   4.093  1.00  0.73           H  
ATOM   2361 2HB  ARG A 148      21.406   0.340   4.810  1.00  0.73           H  
ATOM   2362 1HG  ARG A 148      18.525   1.209   4.497  1.00  0.73           H  
ATOM   2363 2HG  ARG A 148      19.204   0.464   5.964  1.00  0.73           H  
ATOM   2364 1HD  ARG A 148      20.864   2.296   6.068  1.00  0.73           H  
ATOM   2365 2HD  ARG A 148      20.051   3.078   4.698  1.00  0.73           H  
ATOM   2366  HE  ARG A 148      18.184   2.478   6.771  1.00  0.73           H  
ATOM   2367 1HH1 ARG A 148      20.801   4.791   5.952  1.00  0.73           H  
ATOM   2368 2HH1 ARG A 148      20.142   6.004   7.026  1.00  0.73           H  
ATOM   2369 1HH2 ARG A 148      17.398   4.117   8.094  1.00  0.73           H  
ATOM   2370 2HH2 ARG A 148      18.234   5.647   8.214  1.00  0.73           H  
ATOM   2371  N   GLU A 149      21.815  -0.677   1.542  1.00  0.72           N  
ATOM   2372  CA  GLU A 149      22.945  -1.280   0.865  1.00  0.72           C  
ATOM   2373  C   GLU A 149      23.490  -0.344  -0.223  1.00  0.72           C  
ATOM   2374  O   GLU A 149      24.698  -0.300  -0.467  1.00  0.72           O  
ATOM   2375  CB  GLU A 149      22.555  -2.624   0.281  1.00  0.72           C  
ATOM   2376  CG  GLU A 149      22.325  -3.754   1.291  1.00  0.72           C  
ATOM   2377  CD  GLU A 149      23.581  -4.177   2.040  1.00  0.72           C  
ATOM   2378  OE1 GLU A 149      24.569  -4.464   1.404  1.00  0.72           O  
ATOM   2379  OE2 GLU A 149      23.543  -4.216   3.249  1.00  0.72           O  
ATOM   2380  H   GLU A 149      20.888  -1.097   1.464  1.00  0.72           H  
ATOM   2381  HA  GLU A 149      23.736  -1.442   1.597  1.00  0.72           H  
ATOM   2382 1HB  GLU A 149      21.627  -2.491  -0.257  1.00  0.72           H  
ATOM   2383 2HB  GLU A 149      23.316  -2.934  -0.418  1.00  0.72           H  
ATOM   2384 1HG  GLU A 149      21.596  -3.420   2.020  1.00  0.72           H  
ATOM   2385 2HG  GLU A 149      21.905  -4.612   0.766  1.00  0.72           H  
ATOM   2386  N   LEU A 150      22.601   0.420  -0.871  1.00  0.73           N  
ATOM   2387  CA  LEU A 150      23.046   1.329  -1.918  1.00  0.73           C  
ATOM   2388  C   LEU A 150      23.562   2.656  -1.402  1.00  0.73           C  
ATOM   2389  O   LEU A 150      24.424   3.266  -2.031  1.00  0.73           O  
ATOM   2390  CB  LEU A 150      21.925   1.675  -2.871  1.00  0.73           C  
ATOM   2391  CG  LEU A 150      21.387   0.581  -3.593  1.00  0.73           C  
ATOM   2392  CD1 LEU A 150      20.295   1.117  -4.453  1.00  0.73           C  
ATOM   2393  CD2 LEU A 150      22.491  -0.104  -4.345  1.00  0.73           C  
ATOM   2394  H   LEU A 150      21.604   0.327  -0.657  1.00  0.73           H  
ATOM   2395  HA  LEU A 150      23.839   0.833  -2.464  1.00  0.73           H  
ATOM   2396 1HB  LEU A 150      21.113   2.138  -2.302  1.00  0.73           H  
ATOM   2397 2HB  LEU A 150      22.299   2.387  -3.596  1.00  0.73           H  
ATOM   2398  HG  LEU A 150      20.943  -0.123  -2.891  1.00  0.73           H  
ATOM   2399 1HD1 LEU A 150      19.806   0.317  -4.987  1.00  0.73           H  
ATOM   2400 2HD1 LEU A 150      19.595   1.606  -3.811  1.00  0.73           H  
ATOM   2401 3HD1 LEU A 150      20.700   1.839  -5.161  1.00  0.73           H  
ATOM   2402 1HD2 LEU A 150      22.088  -0.942  -4.863  1.00  0.73           H  
ATOM   2403 2HD2 LEU A 150      22.948   0.580  -5.048  1.00  0.73           H  
ATOM   2404 3HD2 LEU A 150      23.240  -0.445  -3.636  1.00  0.73           H  
ATOM   2405  N   GLU A 151      23.051   3.102  -0.257  1.00  0.76           N  
ATOM   2406  CA  GLU A 151      23.356   4.424   0.291  1.00  0.76           C  
ATOM   2407  C   GLU A 151      24.830   4.888   0.142  1.00  0.76           C  
ATOM   2408  O   GLU A 151      25.056   6.030  -0.255  1.00  0.76           O  
ATOM   2409  CB  GLU A 151      22.849   4.543   1.740  1.00  0.76           C  
ATOM   2410  CG  GLU A 151      22.979   5.940   2.347  1.00  0.76           C  
ATOM   2411  CD  GLU A 151      22.403   6.044   3.767  1.00  0.76           C  
ATOM   2412  OE1 GLU A 151      21.994   5.040   4.315  1.00  0.76           O  
ATOM   2413  OE2 GLU A 151      22.350   7.137   4.281  1.00  0.76           O  
ATOM   2414  H   GLU A 151      22.343   2.531   0.208  1.00  0.76           H  
ATOM   2415  HA  GLU A 151      22.752   5.137  -0.256  1.00  0.76           H  
ATOM   2416 1HB  GLU A 151      21.791   4.281   1.755  1.00  0.76           H  
ATOM   2417 2HB  GLU A 151      23.341   3.850   2.397  1.00  0.76           H  
ATOM   2418 1HG  GLU A 151      24.033   6.215   2.370  1.00  0.76           H  
ATOM   2419 2HG  GLU A 151      22.460   6.646   1.696  1.00  0.76           H  
ATOM   2420  N   PRO A 152      25.883   4.096   0.446  1.00  0.80           N  
ATOM   2421  CA  PRO A 152      27.271   4.525   0.305  1.00  0.80           C  
ATOM   2422  C   PRO A 152      27.653   4.971  -1.124  1.00  0.80           C  
ATOM   2423  O   PRO A 152      28.548   5.810  -1.299  1.00  0.80           O  
ATOM   2424  CB  PRO A 152      28.047   3.260   0.707  1.00  0.80           C  
ATOM   2425  CG  PRO A 152      27.095   2.494   1.606  1.00  0.80           C  
ATOM   2426  CD  PRO A 152      25.740   2.726   1.002  1.00  0.80           C  
ATOM   2427  HA  PRO A 152      27.462   5.339   1.021  1.00  0.80           H  
ATOM   2428 1HB  PRO A 152      28.322   2.691  -0.197  1.00  0.80           H  
ATOM   2429 2HB  PRO A 152      28.985   3.536   1.211  1.00  0.80           H  
ATOM   2430 1HG  PRO A 152      27.363   1.427   1.625  1.00  0.80           H  
ATOM   2431 2HG  PRO A 152      27.160   2.858   2.639  1.00  0.80           H  
ATOM   2432 1HD  PRO A 152      25.604   1.991   0.209  1.00  0.80           H  
ATOM   2433 2HD  PRO A 152      24.982   2.644   1.764  1.00  0.80           H  
ATOM   2434  N   TYR A 153      26.924   4.496  -2.148  1.00  0.84           N  
ATOM   2435  CA  TYR A 153      27.247   4.833  -3.537  1.00  0.84           C  
ATOM   2436  C   TYR A 153      26.745   6.207  -3.889  1.00  0.84           C  
ATOM   2437  O   TYR A 153      27.118   6.777  -4.918  1.00  0.84           O  
ATOM   2438  CB  TYR A 153      26.608   3.884  -4.543  1.00  0.84           C  
ATOM   2439  CG  TYR A 153      27.095   2.470  -4.600  1.00  0.84           C  
ATOM   2440  CD1 TYR A 153      26.256   1.463  -4.189  1.00  0.84           C  
ATOM   2441  CD2 TYR A 153      28.361   2.172  -5.077  1.00  0.84           C  
ATOM   2442  CE1 TYR A 153      26.655   0.147  -4.240  1.00  0.84           C  
ATOM   2443  CE2 TYR A 153      28.777   0.849  -5.133  1.00  0.84           C  
ATOM   2444  CZ  TYR A 153      27.924  -0.162  -4.716  1.00  0.84           C  
ATOM   2445  OH  TYR A 153      28.335  -1.476  -4.770  1.00  0.84           O  
ATOM   2446  H   TYR A 153      26.137   3.875  -1.983  1.00  0.84           H  
ATOM   2447  HA  TYR A 153      28.330   4.822  -3.661  1.00  0.84           H  
ATOM   2448 1HB  TYR A 153      25.548   3.849  -4.330  1.00  0.84           H  
ATOM   2449 2HB  TYR A 153      26.730   4.311  -5.528  1.00  0.84           H  
ATOM   2450  HD1 TYR A 153      25.275   1.720  -3.832  1.00  0.84           H  
ATOM   2451  HD2 TYR A 153      29.026   2.972  -5.408  1.00  0.84           H  
ATOM   2452  HE1 TYR A 153      25.976  -0.641  -3.913  1.00  0.84           H  
ATOM   2453  HE2 TYR A 153      29.771   0.604  -5.508  1.00  0.84           H  
ATOM   2454  HH  TYR A 153      29.256  -1.512  -5.039  1.00  0.84           H  
ATOM   2455  N   PHE A 154      25.925   6.782  -3.018  1.00  0.88           N  
ATOM   2456  CA  PHE A 154      25.363   8.082  -3.290  1.00  0.88           C  
ATOM   2457  C   PHE A 154      26.485   9.109  -3.323  1.00  0.88           C  
ATOM   2458  O   PHE A 154      26.368  10.128  -3.999  1.00  0.88           O  
ATOM   2459  CB  PHE A 154      24.332   8.455  -2.231  1.00  0.88           C  
ATOM   2460  CG  PHE A 154      23.076   7.626  -2.289  1.00  0.88           C  
ATOM   2461  CD1 PHE A 154      23.087   6.341  -2.818  1.00  0.88           C  
ATOM   2462  CD2 PHE A 154      21.885   8.115  -1.803  1.00  0.88           C  
ATOM   2463  CE1 PHE A 154      21.942   5.587  -2.849  1.00  0.88           C  
ATOM   2464  CE2 PHE A 154      20.753   7.350  -1.844  1.00  0.88           C  
ATOM   2465  CZ  PHE A 154      20.779   6.089  -2.361  1.00  0.88           C  
ATOM   2466  H   PHE A 154      25.669   6.311  -2.148  1.00  0.88           H  
ATOM   2467  HA  PHE A 154      24.877   8.055  -4.260  1.00  0.88           H  
ATOM   2468 1HB  PHE A 154      24.770   8.345  -1.241  1.00  0.88           H  
ATOM   2469 2HB  PHE A 154      24.055   9.498  -2.351  1.00  0.88           H  
ATOM   2470  HD1 PHE A 154      24.011   5.923  -3.198  1.00  0.88           H  
ATOM   2471  HD2 PHE A 154      21.848   9.118  -1.380  1.00  0.88           H  
ATOM   2472  HE1 PHE A 154      21.965   4.591  -3.250  1.00  0.88           H  
ATOM   2473  HE2 PHE A 154      19.840   7.743  -1.461  1.00  0.88           H  
ATOM   2474  HZ  PHE A 154      19.874   5.486  -2.384  1.00  0.88           H  
ATOM   2475  N   SER A 155      27.606   8.809  -2.641  1.00  0.93           N  
ATOM   2476  CA  SER A 155      28.758   9.699  -2.568  1.00  0.93           C  
ATOM   2477  C   SER A 155      29.571   9.721  -3.864  1.00  0.93           C  
ATOM   2478  O   SER A 155      30.489  10.534  -4.011  1.00  0.93           O  
ATOM   2479  CB  SER A 155      29.649   9.296  -1.415  1.00  0.93           C  
ATOM   2480  OG  SER A 155      30.241   8.033  -1.630  1.00  0.93           O  
ATOM   2481  H   SER A 155      27.676   7.917  -2.144  1.00  0.93           H  
ATOM   2482  HA  SER A 155      28.393  10.709  -2.383  1.00  0.93           H  
ATOM   2483 1HB  SER A 155      30.428  10.045  -1.291  1.00  0.93           H  
ATOM   2484 2HB  SER A 155      29.067   9.274  -0.495  1.00  0.93           H  
ATOM   2485  HG  SER A 155      29.539   7.354  -1.470  1.00  0.93           H  
ATOM   2486  N   VAL A 156      29.245   8.809  -4.778  1.00  0.97           N  
ATOM   2487  CA  VAL A 156      29.867   8.693  -6.081  1.00  0.97           C  
ATOM   2488  C   VAL A 156      28.903   9.254  -7.105  1.00  0.97           C  
ATOM   2489  O   VAL A 156      29.243  10.099  -7.933  1.00  0.97           O  
ATOM   2490  CB  VAL A 156      30.149   7.223  -6.417  1.00  0.97           C  
ATOM   2491  CG1 VAL A 156      30.717   7.121  -7.823  1.00  0.97           C  
ATOM   2492  CG2 VAL A 156      31.084   6.642  -5.377  1.00  0.97           C  
ATOM   2493  H   VAL A 156      28.491   8.161  -4.575  1.00  0.97           H  
ATOM   2494  HA  VAL A 156      30.791   9.262  -6.100  1.00  0.97           H  
ATOM   2495  HB  VAL A 156      29.211   6.664  -6.405  1.00  0.97           H  
ATOM   2496 1HG1 VAL A 156      30.897   6.075  -8.065  1.00  0.97           H  
ATOM   2497 2HG1 VAL A 156      30.002   7.539  -8.532  1.00  0.97           H  
ATOM   2498 3HG1 VAL A 156      31.654   7.675  -7.879  1.00  0.97           H  
ATOM   2499 1HG2 VAL A 156      31.274   5.595  -5.603  1.00  0.97           H  
ATOM   2500 2HG2 VAL A 156      32.022   7.194  -5.384  1.00  0.97           H  
ATOM   2501 3HG2 VAL A 156      30.620   6.722  -4.389  1.00  0.97           H  
ATOM   2502  N   TRP A 157      27.665   8.805  -7.011  1.00  1.00           N  
ATOM   2503  CA  TRP A 157      26.624   9.194  -7.937  1.00  1.00           C  
ATOM   2504  C   TRP A 157      26.382  10.707  -7.903  1.00  1.00           C  
ATOM   2505  O   TRP A 157      26.206  11.341  -8.942  1.00  1.00           O  
ATOM   2506  CB  TRP A 157      25.379   8.410  -7.616  1.00  1.00           C  
ATOM   2507  CG  TRP A 157      25.530   6.947  -7.944  1.00  1.00           C  
ATOM   2508  CD1 TRP A 157      26.381   6.434  -8.877  1.00  1.00           C  
ATOM   2509  CD2 TRP A 157      24.844   5.797  -7.354  1.00  1.00           C  
ATOM   2510  NE1 TRP A 157      26.270   5.067  -8.923  1.00  1.00           N  
ATOM   2511  CE2 TRP A 157      25.335   4.660  -8.000  1.00  1.00           C  
ATOM   2512  CE3 TRP A 157      23.872   5.643  -6.353  1.00  1.00           C  
ATOM   2513  CZ2 TRP A 157      24.884   3.390  -7.689  1.00  1.00           C  
ATOM   2514  CZ3 TRP A 157      23.420   4.364  -6.052  1.00  1.00           C  
ATOM   2515  CH2 TRP A 157      23.912   3.269  -6.702  1.00  1.00           C  
ATOM   2516  H   TRP A 157      27.440   8.133  -6.281  1.00  1.00           H  
ATOM   2517  HA  TRP A 157      26.940   8.908  -8.934  1.00  1.00           H  
ATOM   2518 1HB  TRP A 157      25.163   8.505  -6.564  1.00  1.00           H  
ATOM   2519 2HB  TRP A 157      24.550   8.811  -8.178  1.00  1.00           H  
ATOM   2520  HD1 TRP A 157      27.050   7.025  -9.502  1.00  1.00           H  
ATOM   2521  HE1 TRP A 157      26.793   4.455  -9.541  1.00  1.00           H  
ATOM   2522  HE3 TRP A 157      23.476   6.504  -5.828  1.00  1.00           H  
ATOM   2523  HZ2 TRP A 157      25.262   2.518  -8.196  1.00  1.00           H  
ATOM   2524  HZ3 TRP A 157      22.668   4.251  -5.289  1.00  1.00           H  
ATOM   2525  HH2 TRP A 157      23.539   2.285  -6.443  1.00  1.00           H  
ATOM   2526  N   ARG A 158      26.469  11.304  -6.718  1.00  1.03           N  
ATOM   2527  CA  ARG A 158      26.297  12.740  -6.543  1.00  1.03           C  
ATOM   2528  C   ARG A 158      27.444  13.598  -7.089  1.00  1.03           C  
ATOM   2529  O   ARG A 158      27.371  14.825  -7.039  1.00  1.03           O  
ATOM   2530  CB  ARG A 158      26.030  13.059  -5.081  1.00  1.03           C  
ATOM   2531  CG  ARG A 158      24.648  12.629  -4.646  1.00  1.03           C  
ATOM   2532  CD  ARG A 158      24.377  12.753  -3.212  1.00  1.03           C  
ATOM   2533  NE  ARG A 158      22.970  12.503  -2.968  1.00  1.03           N  
ATOM   2534  CZ  ARG A 158      22.395  12.185  -1.807  1.00  1.03           C  
ATOM   2535  NH1 ARG A 158      23.087  12.010  -0.704  1.00  1.03           N  
ATOM   2536  NH2 ARG A 158      21.097  12.066  -1.821  1.00  1.03           N  
ATOM   2537  H   ARG A 158      26.606  10.747  -5.875  1.00  1.03           H  
ATOM   2538  HA  ARG A 158      25.405  13.023  -7.090  1.00  1.03           H  
ATOM   2539 1HB  ARG A 158      26.768  12.566  -4.452  1.00  1.03           H  
ATOM   2540 2HB  ARG A 158      26.117  14.130  -4.917  1.00  1.03           H  
ATOM   2541 1HG  ARG A 158      23.926  13.261  -5.151  1.00  1.03           H  
ATOM   2542 2HG  ARG A 158      24.484  11.593  -4.941  1.00  1.03           H  
ATOM   2543 1HD  ARG A 158      24.962  12.021  -2.658  1.00  1.03           H  
ATOM   2544 2HD  ARG A 158      24.615  13.758  -2.871  1.00  1.03           H  
ATOM   2545  HE  ARG A 158      22.316  12.626  -3.758  1.00  1.03           H  
ATOM   2546 1HH1 ARG A 158      24.090  12.113  -0.716  1.00  1.03           H  
ATOM   2547 2HH1 ARG A 158      22.606  11.776   0.154  1.00  1.03           H  
ATOM   2548 1HH2 ARG A 158      20.620  12.246  -2.711  1.00  1.03           H  
ATOM   2549 2HH2 ARG A 158      20.566  11.837  -0.977  1.00  1.03           H  
ATOM   2550  N   GLN A 159      28.513  12.981  -7.610  1.00  1.05           N  
ATOM   2551  CA  GLN A 159      29.586  13.756  -8.227  1.00  1.05           C  
ATOM   2552  C   GLN A 159      29.248  14.020  -9.704  1.00  1.05           C  
ATOM   2553  O   GLN A 159      29.902  14.816 -10.390  1.00  1.05           O  
ATOM   2554  CB  GLN A 159      30.926  13.023  -8.107  1.00  1.05           C  
ATOM   2555  CG  GLN A 159      31.407  12.850  -6.672  1.00  1.05           C  
ATOM   2556  CD  GLN A 159      32.731  12.102  -6.567  1.00  1.05           C  
ATOM   2557  OE1 GLN A 159      33.703  12.402  -7.276  1.00  1.05           O  
ATOM   2558  NE2 GLN A 159      32.773  11.118  -5.675  1.00  1.05           N  
ATOM   2559  H   GLN A 159      28.584  11.964  -7.625  1.00  1.05           H  
ATOM   2560  HA  GLN A 159      29.664  14.716  -7.719  1.00  1.05           H  
ATOM   2561 1HB  GLN A 159      30.834  12.032  -8.553  1.00  1.05           H  
ATOM   2562 2HB  GLN A 159      31.690  13.565  -8.661  1.00  1.05           H  
ATOM   2563 1HG  GLN A 159      31.526  13.829  -6.215  1.00  1.05           H  
ATOM   2564 2HG  GLN A 159      30.654  12.271  -6.126  1.00  1.05           H  
ATOM   2565 1HE2 GLN A 159      33.606  10.584  -5.552  1.00  1.05           H  
ATOM   2566 2HE2 GLN A 159      31.941  10.902  -5.111  1.00  1.05           H  
ATOM   2567  N   PHE A 160      28.193  13.376 -10.202  1.00  1.05           N  
ATOM   2568  CA  PHE A 160      27.801  13.534 -11.592  1.00  1.05           C  
ATOM   2569  C   PHE A 160      26.984  14.800 -11.836  1.00  1.05           C  
ATOM   2570  O   PHE A 160      25.759  14.789 -11.964  1.00  1.05           O  
ATOM   2571  CB  PHE A 160      27.070  12.294 -12.082  1.00  1.05           C  
ATOM   2572  CG  PHE A 160      27.934  11.111 -12.379  1.00  1.05           C  
ATOM   2573  CD1 PHE A 160      28.137  10.119 -11.457  1.00  1.05           C  
ATOM   2574  CD2 PHE A 160      28.535  10.997 -13.622  1.00  1.05           C  
ATOM   2575  CE1 PHE A 160      28.924   9.021 -11.747  1.00  1.05           C  
ATOM   2576  CE2 PHE A 160      29.326   9.910 -13.927  1.00  1.05           C  
ATOM   2577  CZ  PHE A 160      29.521   8.916 -12.986  1.00  1.05           C  
ATOM   2578  H   PHE A 160      27.641  12.746  -9.616  1.00  1.05           H  
ATOM   2579  HA  PHE A 160      28.711  13.618 -12.187  1.00  1.05           H  
ATOM   2580 1HB  PHE A 160      26.381  11.998 -11.308  1.00  1.05           H  
ATOM   2581 2HB  PHE A 160      26.505  12.505 -12.943  1.00  1.05           H  
ATOM   2582  HD1 PHE A 160      27.675  10.212 -10.499  1.00  1.05           H  
ATOM   2583  HD2 PHE A 160      28.375  11.780 -14.360  1.00  1.05           H  
ATOM   2584  HE1 PHE A 160      29.072   8.245 -10.997  1.00  1.05           H  
ATOM   2585  HE2 PHE A 160      29.795   9.832 -14.907  1.00  1.05           H  
ATOM   2586  HZ  PHE A 160      30.144   8.055 -13.223  1.00  1.05           H  
ATOM   2587  N   ASN A 161      27.699  15.903 -11.955  1.00  1.03           N  
ATOM   2588  CA  ASN A 161      27.093  17.226 -12.094  1.00  1.03           C  
ATOM   2589  C   ASN A 161      26.571  17.515 -13.508  1.00  1.03           C  
ATOM   2590  O   ASN A 161      27.122  18.339 -14.239  1.00  1.03           O  
ATOM   2591  CB  ASN A 161      28.083  18.286 -11.669  1.00  1.03           C  
ATOM   2592  CG  ASN A 161      28.397  18.195 -10.201  1.00  1.03           C  
ATOM   2593  OD1 ASN A 161      27.508  17.952  -9.377  1.00  1.03           O  
ATOM   2594  ND2 ASN A 161      29.645  18.384  -9.858  1.00  1.03           N  
ATOM   2595  H   ASN A 161      28.707  15.801 -11.830  1.00  1.03           H  
ATOM   2596  HA  ASN A 161      26.242  17.271 -11.423  1.00  1.03           H  
ATOM   2597 1HB  ASN A 161      29.007  18.174 -12.238  1.00  1.03           H  
ATOM   2598 2HB  ASN A 161      27.676  19.274 -11.885  1.00  1.03           H  
ATOM   2599 1HD2 ASN A 161      29.910  18.330  -8.896  1.00  1.03           H  
ATOM   2600 2HD2 ASN A 161      30.334  18.575 -10.557  1.00  1.03           H  
ATOM   2601  N   LEU A 162      25.492  16.831 -13.881  1.00  0.99           N  
ATOM   2602  CA  LEU A 162      24.900  16.966 -15.215  1.00  0.99           C  
ATOM   2603  C   LEU A 162      23.860  18.087 -15.286  1.00  0.99           C  
ATOM   2604  O   LEU A 162      22.748  17.966 -14.763  1.00  0.99           O  
ATOM   2605  CB  LEU A 162      24.217  15.671 -15.628  1.00  0.99           C  
ATOM   2606  CG  LEU A 162      25.092  14.537 -16.129  1.00  0.99           C  
ATOM   2607  CD1 LEU A 162      25.954  14.099 -15.049  1.00  0.99           C  
ATOM   2608  CD2 LEU A 162      24.210  13.405 -16.570  1.00  0.99           C  
ATOM   2609  H   LEU A 162      25.129  16.154 -13.211  1.00  0.99           H  
ATOM   2610  HA  LEU A 162      25.698  17.190 -15.922  1.00  0.99           H  
ATOM   2611 1HB  LEU A 162      23.676  15.301 -14.772  1.00  0.99           H  
ATOM   2612 2HB  LEU A 162      23.506  15.902 -16.417  1.00  0.99           H  
ATOM   2613  HG  LEU A 162      25.710  14.870 -16.961  1.00  0.99           H  
ATOM   2614 1HD1 LEU A 162      26.569  13.276 -15.369  1.00  0.99           H  
ATOM   2615 2HD1 LEU A 162      26.585  14.915 -14.730  1.00  0.99           H  
ATOM   2616 3HD1 LEU A 162      25.318  13.788 -14.241  1.00  0.99           H  
ATOM   2617 1HD2 LEU A 162      24.811  12.573 -16.921  1.00  0.99           H  
ATOM   2618 2HD2 LEU A 162      23.594  13.074 -15.732  1.00  0.99           H  
ATOM   2619 3HD2 LEU A 162      23.575  13.761 -17.378  1.00  0.99           H  
ATOM   2620  N   LYS A 163      24.226  19.142 -16.012  1.00  0.93           N  
ATOM   2621  CA  LYS A 163      23.506  20.419 -16.153  1.00  0.93           C  
ATOM   2622  C   LYS A 163      22.087  20.343 -16.715  1.00  0.93           C  
ATOM   2623  O   LYS A 163      21.340  21.321 -16.679  1.00  0.93           O  
ATOM   2624  CB  LYS A 163      24.323  21.366 -17.021  1.00  0.93           C  
ATOM   2625  CG  LYS A 163      25.616  21.850 -16.368  1.00  0.93           C  
ATOM   2626  CD  LYS A 163      26.395  22.778 -17.294  1.00  0.93           C  
ATOM   2627  CE  LYS A 163      27.681  23.265 -16.641  1.00  0.93           C  
ATOM   2628  NZ  LYS A 163      28.464  24.147 -17.549  1.00  0.93           N  
ATOM   2629  H   LYS A 163      25.143  19.091 -16.435  1.00  0.93           H  
ATOM   2630  HA  LYS A 163      23.441  20.857 -15.160  1.00  0.93           H  
ATOM   2631 1HB  LYS A 163      24.578  20.871 -17.957  1.00  0.93           H  
ATOM   2632 2HB  LYS A 163      23.720  22.240 -17.266  1.00  0.93           H  
ATOM   2633 1HG  LYS A 163      25.375  22.384 -15.448  1.00  0.93           H  
ATOM   2634 2HG  LYS A 163      26.237  20.988 -16.111  1.00  0.93           H  
ATOM   2635 1HD  LYS A 163      26.645  22.249 -18.214  1.00  0.93           H  
ATOM   2636 2HD  LYS A 163      25.778  23.640 -17.549  1.00  0.93           H  
ATOM   2637 1HE  LYS A 163      27.434  23.819 -15.736  1.00  0.93           H  
ATOM   2638 2HE  LYS A 163      28.292  22.403 -16.372  1.00  0.93           H  
ATOM   2639 1HZ  LYS A 163      29.308  24.449 -17.083  1.00  0.93           H  
ATOM   2640 2HZ  LYS A 163      28.707  23.637 -18.387  1.00  0.93           H  
ATOM   2641 3HZ  LYS A 163      27.910  24.954 -17.796  1.00  0.93           H  
ATOM   2642  N   ASP A 164      21.748  19.221 -17.316  1.00  0.86           N  
ATOM   2643  CA  ASP A 164      20.434  19.020 -17.894  1.00  0.86           C  
ATOM   2644  C   ASP A 164      19.923  17.656 -17.499  1.00  0.86           C  
ATOM   2645  O   ASP A 164      19.341  16.971 -18.327  1.00  0.86           O  
ATOM   2646  CB  ASP A 164      20.488  19.093 -19.433  1.00  0.86           C  
ATOM   2647  CG  ASP A 164      19.092  19.239 -20.170  1.00  0.86           C  
ATOM   2648  OD1 ASP A 164      18.180  19.805 -19.617  1.00  0.86           O  
ATOM   2649  OD2 ASP A 164      18.971  18.744 -21.295  1.00  0.86           O  
ATOM   2650  H   ASP A 164      22.410  18.461 -17.323  1.00  0.86           H  
ATOM   2651  HA  ASP A 164      19.748  19.775 -17.508  1.00  0.86           H  
ATOM   2652 1HB  ASP A 164      21.112  19.939 -19.723  1.00  0.86           H  
ATOM   2653 2HB  ASP A 164      20.975  18.194 -19.810  1.00  0.86           H  
ATOM   2654  N   ALA A 165      20.126  17.236 -16.246  1.00  0.78           N  
ATOM   2655  CA  ALA A 165      19.603  15.918 -15.899  1.00  0.78           C  
ATOM   2656  C   ALA A 165      19.188  15.712 -14.446  1.00  0.78           C  
ATOM   2657  O   ALA A 165      19.544  16.482 -13.539  1.00  0.78           O  
ATOM   2658  CB  ALA A 165      20.612  14.870 -16.234  1.00  0.78           C  
ATOM   2659  H   ALA A 165      20.674  17.787 -15.585  1.00  0.78           H  
ATOM   2660  HA  ALA A 165      18.718  15.767 -16.507  1.00  0.78           H  
ATOM   2661 1HB  ALA A 165      20.180  13.926 -16.044  1.00  0.78           H  
ATOM   2662 2HB  ALA A 165      20.884  14.935 -17.288  1.00  0.78           H  
ATOM   2663 3HB  ALA A 165      21.479  15.002 -15.621  1.00  0.78           H  
ATOM   2664  N   TYR A 166      18.414  14.625 -14.259  1.00  0.71           N  
ATOM   2665  CA  TYR A 166      17.902  14.204 -12.950  1.00  0.71           C  
ATOM   2666  C   TYR A 166      17.926  12.696 -12.708  1.00  0.71           C  
ATOM   2667  O   TYR A 166      17.487  11.913 -13.546  1.00  0.71           O  
ATOM   2668  CB  TYR A 166      16.456  14.648 -12.788  1.00  0.71           C  
ATOM   2669  CG  TYR A 166      15.776  14.223 -11.494  1.00  0.71           C  
ATOM   2670  CD1 TYR A 166      16.021  14.921 -10.346  1.00  0.71           C  
ATOM   2671  CD2 TYR A 166      14.879  13.145 -11.476  1.00  0.71           C  
ATOM   2672  CE1 TYR A 166      15.396  14.584  -9.176  1.00  0.71           C  
ATOM   2673  CE2 TYR A 166      14.250  12.801 -10.296  1.00  0.71           C  
ATOM   2674  CZ  TYR A 166      14.510  13.526  -9.151  1.00  0.71           C  
ATOM   2675  OH  TYR A 166      13.888  13.198  -7.976  1.00  0.71           O  
ATOM   2676  H   TYR A 166      18.171  14.090 -15.095  1.00  0.71           H  
ATOM   2677  HA  TYR A 166      18.508  14.685 -12.203  1.00  0.71           H  
ATOM   2678 1HB  TYR A 166      16.419  15.729 -12.848  1.00  0.71           H  
ATOM   2679 2HB  TYR A 166      15.868  14.259 -13.617  1.00  0.71           H  
ATOM   2680  HD1 TYR A 166      16.707  15.748 -10.380  1.00  0.71           H  
ATOM   2681  HD2 TYR A 166      14.676  12.584 -12.388  1.00  0.71           H  
ATOM   2682  HE1 TYR A 166      15.599  15.155  -8.273  1.00  0.71           H  
ATOM   2683  HE2 TYR A 166      13.549  11.966 -10.269  1.00  0.71           H  
ATOM   2684  HH  TYR A 166      14.154  13.812  -7.289  1.00  0.71           H  
ATOM   2685  N   LEU A 167      18.385  12.306 -11.529  1.00  0.66           N  
ATOM   2686  CA  LEU A 167      18.453  10.907 -11.120  1.00  0.66           C  
ATOM   2687  C   LEU A 167      18.082  10.733  -9.658  1.00  0.66           C  
ATOM   2688  O   LEU A 167      18.665  11.406  -8.796  1.00  0.66           O  
ATOM   2689  CB  LEU A 167      19.859  10.378 -11.331  1.00  0.66           C  
ATOM   2690  CG  LEU A 167      20.168   8.989 -10.913  1.00  0.66           C  
ATOM   2691  CD1 LEU A 167      19.460   7.999 -11.794  1.00  0.66           C  
ATOM   2692  CD2 LEU A 167      21.678   8.819 -10.943  1.00  0.66           C  
ATOM   2693  H   LEU A 167      18.713  13.030 -10.893  1.00  0.66           H  
ATOM   2694  HA  LEU A 167      17.768  10.340 -11.731  1.00  0.66           H  
ATOM   2695 1HB  LEU A 167      20.058  10.468 -12.354  1.00  0.66           H  
ATOM   2696 2HB  LEU A 167      20.538  11.000 -10.786  1.00  0.66           H  
ATOM   2697  HG  LEU A 167      19.804   8.841  -9.910  1.00  0.66           H  
ATOM   2698 1HD1 LEU A 167      19.689   6.992 -11.465  1.00  0.66           H  
ATOM   2699 2HD1 LEU A 167      18.385   8.164 -11.738  1.00  0.66           H  
ATOM   2700 3HD1 LEU A 167      19.792   8.129 -12.820  1.00  0.66           H  
ATOM   2701 1HD2 LEU A 167      21.935   7.854 -10.611  1.00  0.66           H  
ATOM   2702 2HD2 LEU A 167      22.037   8.961 -11.947  1.00  0.66           H  
ATOM   2703 3HD2 LEU A 167      22.144   9.547 -10.290  1.00  0.66           H  
ATOM   2704  N   ALA A 168      17.169   9.799  -9.375  1.00  0.62           N  
ATOM   2705  CA  ALA A 168      16.750   9.568  -7.989  1.00  0.62           C  
ATOM   2706  C   ALA A 168      16.463   8.116  -7.658  1.00  0.62           C  
ATOM   2707  O   ALA A 168      16.221   7.288  -8.537  1.00  0.62           O  
ATOM   2708  CB  ALA A 168      15.498  10.368  -7.686  1.00  0.62           C  
ATOM   2709  H   ALA A 168      16.728   9.300 -10.154  1.00  0.62           H  
ATOM   2710  HA  ALA A 168      17.558   9.898  -7.337  1.00  0.62           H  
ATOM   2711 1HB  ALA A 168      15.212  10.229  -6.644  1.00  0.62           H  
ATOM   2712 2HB  ALA A 168      15.718  11.405  -7.860  1.00  0.62           H  
ATOM   2713 3HB  ALA A 168      14.690  10.055  -8.316  1.00  0.62           H  
ATOM   2714  N   ILE A 169      16.524   7.838  -6.359  1.00  0.60           N  
ATOM   2715  CA  ILE A 169      16.192   6.547  -5.782  1.00  0.60           C  
ATOM   2716  C   ILE A 169      15.003   6.640  -4.836  1.00  0.60           C  
ATOM   2717  O   ILE A 169      14.964   7.473  -3.923  1.00  0.60           O  
ATOM   2718  CB  ILE A 169      17.411   5.889  -5.093  1.00  0.60           C  
ATOM   2719  CG1 ILE A 169      18.490   5.579  -6.154  1.00  0.60           C  
ATOM   2720  CG2 ILE A 169      17.004   4.642  -4.358  1.00  0.60           C  
ATOM   2721  CD1 ILE A 169      19.781   5.103  -5.614  1.00  0.60           C  
ATOM   2722  H   ILE A 169      16.763   8.601  -5.727  1.00  0.60           H  
ATOM   2723  HA  ILE A 169      15.907   5.886  -6.593  1.00  0.60           H  
ATOM   2724  HB  ILE A 169      17.846   6.597  -4.384  1.00  0.60           H  
ATOM   2725 1HG1 ILE A 169      18.112   4.812  -6.785  1.00  0.60           H  
ATOM   2726 2HG1 ILE A 169      18.675   6.465  -6.756  1.00  0.60           H  
ATOM   2727 1HG2 ILE A 169      17.884   4.217  -3.886  1.00  0.60           H  
ATOM   2728 2HG2 ILE A 169      16.261   4.882  -3.596  1.00  0.60           H  
ATOM   2729 3HG2 ILE A 169      16.578   3.927  -5.069  1.00  0.60           H  
ATOM   2730 1HD1 ILE A 169      20.458   4.886  -6.439  1.00  0.60           H  
ATOM   2731 2HD1 ILE A 169      20.196   5.877  -5.002  1.00  0.60           H  
ATOM   2732 3HD1 ILE A 169      19.628   4.201  -5.028  1.00  0.60           H  
ATOM   2733  N   VAL A 170      14.024   5.778  -5.079  1.00  0.59           N  
ATOM   2734  CA  VAL A 170      12.802   5.723  -4.296  1.00  0.59           C  
ATOM   2735  C   VAL A 170      12.705   4.419  -3.512  1.00  0.59           C  
ATOM   2736  O   VAL A 170      12.676   3.335  -4.097  1.00  0.59           O  
ATOM   2737  CB  VAL A 170      11.596   5.850  -5.251  1.00  0.59           C  
ATOM   2738  CG1 VAL A 170      10.302   5.751  -4.496  1.00  0.59           C  
ATOM   2739  CG2 VAL A 170      11.673   7.172  -5.999  1.00  0.59           C  
ATOM   2740  H   VAL A 170      14.145   5.127  -5.852  1.00  0.59           H  
ATOM   2741  HA  VAL A 170      12.795   6.555  -3.592  1.00  0.59           H  
ATOM   2742  HB  VAL A 170      11.629   5.029  -5.965  1.00  0.59           H  
ATOM   2743 1HG1 VAL A 170       9.466   5.828  -5.190  1.00  0.59           H  
ATOM   2744 2HG1 VAL A 170      10.256   4.794  -3.975  1.00  0.59           H  
ATOM   2745 3HG1 VAL A 170      10.251   6.555  -3.781  1.00  0.59           H  
ATOM   2746 1HG2 VAL A 170      10.838   7.250  -6.690  1.00  0.59           H  
ATOM   2747 2HG2 VAL A 170      11.638   7.987  -5.316  1.00  0.59           H  
ATOM   2748 3HG2 VAL A 170      12.600   7.216  -6.538  1.00  0.59           H  
ATOM   2749  N   GLU A 171      12.667   4.544  -2.192  1.00  0.59           N  
ATOM   2750  CA  GLU A 171      12.599   3.417  -1.277  1.00  0.59           C  
ATOM   2751  C   GLU A 171      11.167   3.153  -0.853  1.00  0.59           C  
ATOM   2752  O   GLU A 171      10.507   4.068  -0.339  1.00  0.59           O  
ATOM   2753  CB  GLU A 171      13.458   3.695  -0.056  1.00  0.59           C  
ATOM   2754  CG  GLU A 171      13.477   2.609   0.972  1.00  0.59           C  
ATOM   2755  CD  GLU A 171      14.290   2.963   2.230  1.00  0.59           C  
ATOM   2756  OE1 GLU A 171      14.799   4.043   2.294  1.00  0.59           O  
ATOM   2757  OE2 GLU A 171      14.407   2.130   3.106  1.00  0.59           O  
ATOM   2758  H   GLU A 171      12.702   5.476  -1.790  1.00  0.59           H  
ATOM   2759  HA  GLU A 171      12.975   2.549  -1.784  1.00  0.59           H  
ATOM   2760 1HB  GLU A 171      14.483   3.887  -0.369  1.00  0.59           H  
ATOM   2761 2HB  GLU A 171      13.096   4.592   0.431  1.00  0.59           H  
ATOM   2762 1HG  GLU A 171      12.452   2.410   1.255  1.00  0.59           H  
ATOM   2763 2HG  GLU A 171      13.878   1.717   0.504  1.00  0.59           H  
ATOM   2764  N   ILE A 172      10.706   1.904  -1.016  1.00  0.59           N  
ATOM   2765  CA  ILE A 172       9.315   1.586  -0.698  1.00  0.59           C  
ATOM   2766  C   ILE A 172       9.153   0.558   0.423  1.00  0.59           C  
ATOM   2767  O   ILE A 172      10.061  -0.227   0.737  1.00  0.59           O  
ATOM   2768  CB  ILE A 172       8.593   1.080  -1.971  1.00  0.59           C  
ATOM   2769  CG1 ILE A 172       9.140  -0.239  -2.487  1.00  0.59           C  
ATOM   2770  CG2 ILE A 172       8.822   2.087  -3.037  1.00  0.59           C  
ATOM   2771  CD1 ILE A 172       8.327  -0.810  -3.635  1.00  0.59           C  
ATOM   2772  H   ILE A 172      11.322   1.212  -1.448  1.00  0.59           H  
ATOM   2773  HA  ILE A 172       8.821   2.499  -0.378  1.00  0.59           H  
ATOM   2774  HB  ILE A 172       7.524   0.970  -1.779  1.00  0.59           H  
ATOM   2775 1HG1 ILE A 172      10.148  -0.098  -2.826  1.00  0.59           H  
ATOM   2776 2HG1 ILE A 172       9.136  -0.963  -1.672  1.00  0.59           H  
ATOM   2777 1HG2 ILE A 172       8.321   1.747  -3.931  1.00  0.59           H  
ATOM   2778 2HG2 ILE A 172       8.428   3.046  -2.722  1.00  0.59           H  
ATOM   2779 3HG2 ILE A 172       9.890   2.179  -3.238  1.00  0.59           H  
ATOM   2780 1HD1 ILE A 172       8.764  -1.756  -3.954  1.00  0.59           H  
ATOM   2781 2HD1 ILE A 172       7.307  -0.970  -3.318  1.00  0.59           H  
ATOM   2782 3HD1 ILE A 172       8.333  -0.108  -4.467  1.00  0.59           H  
ATOM   2783  N   GLU A 173       7.961   0.549   1.014  1.00  0.59           N  
ATOM   2784  CA  GLU A 173       7.663  -0.370   2.106  1.00  0.59           C  
ATOM   2785  C   GLU A 173       6.214  -0.852   2.134  1.00  0.59           C  
ATOM   2786  O   GLU A 173       5.306  -0.255   1.545  1.00  0.59           O  
ATOM   2787  CB  GLU A 173       8.017   0.262   3.462  1.00  0.59           C  
ATOM   2788  CG  GLU A 173       7.227   1.537   3.792  1.00  0.59           C  
ATOM   2789  CD  GLU A 173       7.592   2.191   5.135  1.00  0.59           C  
ATOM   2790  OE1 GLU A 173       8.267   1.571   5.918  1.00  0.59           O  
ATOM   2791  OE2 GLU A 173       7.236   3.330   5.342  1.00  0.59           O  
ATOM   2792  H   GLU A 173       7.263   1.230   0.713  1.00  0.59           H  
ATOM   2793  HA  GLU A 173       8.300  -1.231   1.991  1.00  0.59           H  
ATOM   2794 1HB  GLU A 173       7.837  -0.462   4.259  1.00  0.59           H  
ATOM   2795 2HB  GLU A 173       9.079   0.513   3.480  1.00  0.59           H  
ATOM   2796 1HG  GLU A 173       7.361   2.263   2.986  1.00  0.59           H  
ATOM   2797 2HG  GLU A 173       6.179   1.254   3.823  1.00  0.59           H  
ATOM   2798  N   HIS A 174       6.004  -1.956   2.833  1.00  0.60           N  
ATOM   2799  CA  HIS A 174       4.670  -2.499   3.004  1.00  0.60           C  
ATOM   2800  C   HIS A 174       3.834  -1.624   3.923  1.00  0.60           C  
ATOM   2801  O   HIS A 174       4.382  -0.791   4.642  1.00  0.60           O  
ATOM   2802  CB  HIS A 174       4.747  -3.920   3.582  1.00  0.60           C  
ATOM   2803  CG  HIS A 174       5.387  -4.051   4.972  1.00  0.60           C  
ATOM   2804  ND1 HIS A 174       4.763  -3.624   6.110  1.00  0.60           N  
ATOM   2805  CD2 HIS A 174       6.557  -4.613   5.382  1.00  0.60           C  
ATOM   2806  CE1 HIS A 174       5.515  -3.892   7.160  1.00  0.60           C  
ATOM   2807  NE2 HIS A 174       6.610  -4.492   6.748  1.00  0.60           N  
ATOM   2808  H   HIS A 174       6.789  -2.413   3.276  1.00  0.60           H  
ATOM   2809  HA  HIS A 174       4.168  -2.543   2.039  1.00  0.60           H  
ATOM   2810 1HB  HIS A 174       3.736  -4.322   3.676  1.00  0.60           H  
ATOM   2811 2HB  HIS A 174       5.280  -4.564   2.904  1.00  0.60           H  
ATOM   2812  HD1 HIS A 174       3.876  -3.162   6.147  1.00  0.60           H  
ATOM   2813  HD2 HIS A 174       7.367  -5.106   4.870  1.00  0.60           H  
ATOM   2814  HE1 HIS A 174       5.179  -3.620   8.160  1.00  0.60           H  
ATOM   2815  N   ASP A 175       2.515  -1.828   3.933  1.00  0.62           N  
ATOM   2816  CA  ASP A 175       1.668  -1.085   4.854  1.00  0.62           C  
ATOM   2817  C   ASP A 175       1.573  -1.838   6.181  1.00  0.62           C  
ATOM   2818  O   ASP A 175       1.532  -1.230   7.251  1.00  0.62           O  
ATOM   2819  CB  ASP A 175       0.269  -0.874   4.264  1.00  0.62           C  
ATOM   2820  CG  ASP A 175       0.199   0.043   3.015  1.00  0.62           C  
ATOM   2821  OD1 ASP A 175       0.382   1.214   3.172  1.00  0.62           O  
ATOM   2822  OD2 ASP A 175      -0.038  -0.448   1.907  1.00  0.62           O  
ATOM   2823  H   ASP A 175       2.084  -2.531   3.335  1.00  0.62           H  
ATOM   2824  HA  ASP A 175       2.121  -0.113   5.040  1.00  0.62           H  
ATOM   2825 1HB  ASP A 175      -0.145  -1.849   4.002  1.00  0.62           H  
ATOM   2826 2HB  ASP A 175      -0.376  -0.452   5.035  1.00  0.62           H  
ATOM   2827  N   SER A 176       1.585  -3.173   6.099  1.00  0.63           N  
ATOM   2828  CA  SER A 176       1.481  -4.020   7.293  1.00  0.63           C  
ATOM   2829  C   SER A 176       2.018  -5.439   7.051  1.00  0.63           C  
ATOM   2830  O   SER A 176       2.046  -5.916   5.920  1.00  0.63           O  
ATOM   2831  CB  SER A 176       0.046  -4.061   7.788  1.00  0.63           C  
ATOM   2832  OG  SER A 176      -0.066  -4.818   8.962  1.00  0.63           O  
ATOM   2833  H   SER A 176       1.599  -3.599   5.171  1.00  0.63           H  
ATOM   2834  HA  SER A 176       2.089  -3.569   8.079  1.00  0.63           H  
ATOM   2835 1HB  SER A 176      -0.306  -3.048   7.975  1.00  0.63           H  
ATOM   2836 2HB  SER A 176      -0.582  -4.483   7.030  1.00  0.63           H  
ATOM   2837  HG  SER A 176       0.294  -5.692   8.759  1.00  0.63           H  
ATOM   2838  N   VAL A 177       2.476  -6.091   8.109  1.00  0.65           N  
ATOM   2839  CA  VAL A 177       2.888  -7.494   8.008  1.00  0.65           C  
ATOM   2840  C   VAL A 177       1.814  -8.331   8.709  1.00  0.65           C  
ATOM   2841  O   VAL A 177       1.309  -7.909   9.750  1.00  0.65           O  
ATOM   2842  CB  VAL A 177       4.287  -7.680   8.642  1.00  0.65           C  
ATOM   2843  CG1 VAL A 177       4.251  -7.281  10.090  1.00  0.65           C  
ATOM   2844  CG2 VAL A 177       4.743  -9.121   8.500  1.00  0.65           C  
ATOM   2845  H   VAL A 177       2.489  -5.630   9.010  1.00  0.65           H  
ATOM   2846  HA  VAL A 177       2.936  -7.782   6.962  1.00  0.65           H  
ATOM   2847  HB  VAL A 177       4.999  -7.026   8.129  1.00  0.65           H  
ATOM   2848 1HG1 VAL A 177       5.246  -7.398  10.522  1.00  0.65           H  
ATOM   2849 2HG1 VAL A 177       3.939  -6.240  10.173  1.00  0.65           H  
ATOM   2850 3HG1 VAL A 177       3.545  -7.918  10.623  1.00  0.65           H  
ATOM   2851 1HG2 VAL A 177       5.729  -9.230   8.937  1.00  0.65           H  
ATOM   2852 2HG2 VAL A 177       4.048  -9.766   9.017  1.00  0.65           H  
ATOM   2853 3HG2 VAL A 177       4.784  -9.395   7.452  1.00  0.65           H  
ATOM   2854  N   ASP A 178       1.425  -9.476   8.128  1.00  0.67           N  
ATOM   2855  CA  ASP A 178       0.351 -10.291   8.733  1.00  0.67           C  
ATOM   2856  C   ASP A 178       0.366 -11.779   8.369  1.00  0.67           C  
ATOM   2857  O   ASP A 178       0.289 -12.165   7.202  1.00  0.67           O  
ATOM   2858  CB  ASP A 178      -1.032  -9.731   8.395  1.00  0.67           C  
ATOM   2859  CG  ASP A 178      -2.207 -10.377   9.164  1.00  0.67           C  
ATOM   2860  OD1 ASP A 178      -1.990 -11.340   9.879  1.00  0.67           O  
ATOM   2861  OD2 ASP A 178      -3.313  -9.912   9.002  1.00  0.67           O  
ATOM   2862  H   ASP A 178       1.895  -9.757   7.265  1.00  0.67           H  
ATOM   2863  HA  ASP A 178       0.470 -10.224   9.814  1.00  0.67           H  
ATOM   2864 1HB  ASP A 178      -1.050  -8.651   8.550  1.00  0.67           H  
ATOM   2865 2HB  ASP A 178      -1.211  -9.922   7.356  1.00  0.67           H  
ATOM   2866  N   ALA A 179       0.478 -12.617   9.395  1.00  0.69           N  
ATOM   2867  CA  ALA A 179       0.517 -14.079   9.280  1.00  0.69           C  
ATOM   2868  C   ALA A 179      -0.758 -14.662   8.665  1.00  0.69           C  
ATOM   2869  O   ALA A 179      -0.744 -15.785   8.161  1.00  0.69           O  
ATOM   2870  CB  ALA A 179       0.747 -14.694  10.643  1.00  0.69           C  
ATOM   2871  H   ALA A 179       0.508 -12.210  10.320  1.00  0.69           H  
ATOM   2872  HA  ALA A 179       1.339 -14.349   8.632  1.00  0.69           H  
ATOM   2873 1HB  ALA A 179       0.809 -15.776  10.544  1.00  0.69           H  
ATOM   2874 2HB  ALA A 179       1.674 -14.314  11.065  1.00  0.69           H  
ATOM   2875 3HB  ALA A 179      -0.084 -14.435  11.299  1.00  0.69           H  
ATOM   2876  N   GLN A 180      -1.861 -13.914   8.712  1.00  0.71           N  
ATOM   2877  CA  GLN A 180      -3.132 -14.399   8.192  1.00  0.71           C  
ATOM   2878  C   GLN A 180      -3.331 -14.106   6.699  1.00  0.71           C  
ATOM   2879  O   GLN A 180      -4.374 -14.445   6.135  1.00  0.71           O  
ATOM   2880  CB  GLN A 180      -4.287 -13.783   8.975  1.00  0.71           C  
ATOM   2881  CG  GLN A 180      -4.286 -14.105  10.468  1.00  0.71           C  
ATOM   2882  CD  GLN A 180      -4.355 -15.588  10.764  1.00  0.71           C  
ATOM   2883  OE1 GLN A 180      -5.196 -16.310  10.220  1.00  0.71           O  
ATOM   2884  NE2 GLN A 180      -3.477 -16.054  11.647  1.00  0.71           N  
ATOM   2885  H   GLN A 180      -1.826 -12.981   9.136  1.00  0.71           H  
ATOM   2886  HA  GLN A 180      -3.161 -15.479   8.325  1.00  0.71           H  
ATOM   2887 1HB  GLN A 180      -4.242 -12.693   8.874  1.00  0.71           H  
ATOM   2888 2HB  GLN A 180      -5.233 -14.112   8.552  1.00  0.71           H  
ATOM   2889 1HG  GLN A 180      -3.363 -13.706  10.898  1.00  0.71           H  
ATOM   2890 2HG  GLN A 180      -5.147 -13.621  10.930  1.00  0.71           H  
ATOM   2891 1HE2 GLN A 180      -3.475 -17.026  11.888  1.00  0.71           H  
ATOM   2892 2HE2 GLN A 180      -2.827 -15.428  12.078  1.00  0.71           H  
ATOM   2893  N   VAL A 181      -2.342 -13.487   6.059  1.00  0.72           N  
ATOM   2894  CA  VAL A 181      -2.415 -13.177   4.635  1.00  0.72           C  
ATOM   2895  C   VAL A 181      -1.555 -14.137   3.822  1.00  0.72           C  
ATOM   2896  O   VAL A 181      -0.425 -14.450   4.193  1.00  0.72           O  
ATOM   2897  CB  VAL A 181      -2.034 -11.710   4.385  1.00  0.72           C  
ATOM   2898  CG1 VAL A 181      -1.990 -11.380   2.904  1.00  0.72           C  
ATOM   2899  CG2 VAL A 181      -3.092 -10.844   5.056  1.00  0.72           C  
ATOM   2900  H   VAL A 181      -1.503 -13.211   6.571  1.00  0.72           H  
ATOM   2901  HA  VAL A 181      -3.448 -13.300   4.312  1.00  0.72           H  
ATOM   2902  HB  VAL A 181      -1.045 -11.505   4.812  1.00  0.72           H  
ATOM   2903 1HG1 VAL A 181      -1.729 -10.327   2.774  1.00  0.72           H  
ATOM   2904 2HG1 VAL A 181      -1.236 -11.997   2.422  1.00  0.72           H  
ATOM   2905 3HG1 VAL A 181      -2.959 -11.572   2.453  1.00  0.72           H  
ATOM   2906 1HG2 VAL A 181      -2.869  -9.808   4.900  1.00  0.72           H  
ATOM   2907 2HG2 VAL A 181      -4.065 -11.065   4.621  1.00  0.72           H  
ATOM   2908 3HG2 VAL A 181      -3.119 -11.055   6.129  1.00  0.72           H  
ATOM   2909  N   SER A 182      -2.118 -14.638   2.725  1.00  0.75           N  
ATOM   2910  CA  SER A 182      -1.431 -15.601   1.874  1.00  0.75           C  
ATOM   2911  C   SER A 182      -0.101 -15.050   1.402  1.00  0.75           C  
ATOM   2912  O   SER A 182       0.024 -13.858   1.135  1.00  0.75           O  
ATOM   2913  CB  SER A 182      -2.291 -15.928   0.668  1.00  0.75           C  
ATOM   2914  OG  SER A 182      -3.487 -16.546   1.055  1.00  0.75           O  
ATOM   2915  H   SER A 182      -3.053 -14.344   2.482  1.00  0.75           H  
ATOM   2916  HA  SER A 182      -1.247 -16.510   2.449  1.00  0.75           H  
ATOM   2917 1HB  SER A 182      -2.510 -15.010   0.120  1.00  0.75           H  
ATOM   2918 2HB  SER A 182      -1.735 -16.583  -0.004  1.00  0.75           H  
ATOM   2919  HG  SER A 182      -3.952 -16.758   0.240  1.00  0.75           H  
ATOM   2920  N   LEU A 183       0.886 -15.922   1.261  1.00  0.80           N  
ATOM   2921  CA  LEU A 183       2.206 -15.489   0.822  1.00  0.80           C  
ATOM   2922  C   LEU A 183       2.123 -14.959  -0.598  1.00  0.80           C  
ATOM   2923  O   LEU A 183       1.408 -15.526  -1.429  1.00  0.80           O  
ATOM   2924  CB  LEU A 183       3.184 -16.677   0.877  1.00  0.80           C  
ATOM   2925  CG  LEU A 183       3.779 -16.970   2.280  1.00  0.80           C  
ATOM   2926  CD1 LEU A 183       2.652 -17.407   3.194  1.00  0.80           C  
ATOM   2927  CD2 LEU A 183       4.830 -18.059   2.209  1.00  0.80           C  
ATOM   2928  H   LEU A 183       0.727 -16.894   1.482  1.00  0.80           H  
ATOM   2929  HA  LEU A 183       2.558 -14.690   1.474  1.00  0.80           H  
ATOM   2930 1HB  LEU A 183       2.673 -17.572   0.533  1.00  0.80           H  
ATOM   2931 2HB  LEU A 183       4.011 -16.469   0.193  1.00  0.80           H  
ATOM   2932  HG  LEU A 183       4.230 -16.064   2.677  1.00  0.80           H  
ATOM   2933 1HD1 LEU A 183       3.049 -17.605   4.191  1.00  0.80           H  
ATOM   2934 2HD1 LEU A 183       1.903 -16.622   3.246  1.00  0.80           H  
ATOM   2935 3HD1 LEU A 183       2.196 -18.313   2.801  1.00  0.80           H  
ATOM   2936 1HD2 LEU A 183       5.224 -18.245   3.207  1.00  0.80           H  
ATOM   2937 2HD2 LEU A 183       4.380 -18.971   1.821  1.00  0.80           H  
ATOM   2938 3HD2 LEU A 183       5.631 -17.754   1.557  1.00  0.80           H  
ATOM   2939  N   ILE A 184       2.865 -13.897  -0.888  1.00  0.91           N  
ATOM   2940  CA  ILE A 184       2.870 -13.358  -2.241  1.00  0.91           C  
ATOM   2941  C   ILE A 184       3.604 -14.377  -3.136  1.00  0.91           C  
ATOM   2942  O   ILE A 184       4.593 -14.950  -2.693  1.00  0.91           O  
ATOM   2943  CB  ILE A 184       3.574 -11.991  -2.287  1.00  0.91           C  
ATOM   2944  CG1 ILE A 184       2.827 -11.003  -1.457  1.00  0.91           C  
ATOM   2945  CG2 ILE A 184       3.687 -11.499  -3.690  1.00  0.91           C  
ATOM   2946  CD1 ILE A 184       3.540  -9.695  -1.186  1.00  0.91           C  
ATOM   2947  H   ILE A 184       3.421 -13.447  -0.156  1.00  0.91           H  
ATOM   2948  HA  ILE A 184       1.849 -13.202  -2.546  1.00  0.91           H  
ATOM   2949  HB  ILE A 184       4.523 -12.088  -1.888  1.00  0.91           H  
ATOM   2950 1HG1 ILE A 184       1.945 -10.780  -1.977  1.00  0.91           H  
ATOM   2951 2HG1 ILE A 184       2.570 -11.465  -0.502  1.00  0.91           H  
ATOM   2952 1HG2 ILE A 184       4.203 -10.542  -3.700  1.00  0.91           H  
ATOM   2953 2HG2 ILE A 184       4.262 -12.223  -4.267  1.00  0.91           H  
ATOM   2954 3HG2 ILE A 184       2.694 -11.382  -4.118  1.00  0.91           H  
ATOM   2955 1HD1 ILE A 184       2.884  -9.052  -0.591  1.00  0.91           H  
ATOM   2956 2HD1 ILE A 184       4.453  -9.874  -0.637  1.00  0.91           H  
ATOM   2957 3HD1 ILE A 184       3.772  -9.209  -2.130  1.00  0.91           H  
ATOM   2958  N   PRO A 185       3.059 -14.775  -4.299  1.00  1.10           N  
ATOM   2959  CA  PRO A 185       3.673 -15.701  -5.239  1.00  1.10           C  
ATOM   2960  C   PRO A 185       5.044 -15.249  -5.713  1.00  1.10           C  
ATOM   2961  O   PRO A 185       5.266 -14.064  -5.948  1.00  1.10           O  
ATOM   2962  CB  PRO A 185       2.683 -15.683  -6.409  1.00  1.10           C  
ATOM   2963  CG  PRO A 185       1.361 -15.329  -5.780  1.00  1.10           C  
ATOM   2964  CD  PRO A 185       1.697 -14.371  -4.670  1.00  1.10           C  
ATOM   2965  HA  PRO A 185       3.732 -16.697  -4.778  1.00  1.10           H  
ATOM   2966 1HB  PRO A 185       3.013 -14.952  -7.164  1.00  1.10           H  
ATOM   2967 2HB  PRO A 185       2.673 -16.666  -6.902  1.00  1.10           H  
ATOM   2968 1HG  PRO A 185       0.690 -14.884  -6.530  1.00  1.10           H  
ATOM   2969 2HG  PRO A 185       0.863 -16.237  -5.410  1.00  1.10           H  
ATOM   2970 1HD  PRO A 185       1.656 -13.330  -5.006  1.00  1.10           H  
ATOM   2971 2HD  PRO A 185       0.996 -14.598  -3.859  1.00  1.10           H  
ATOM   2972  N   LYS A 186       5.946 -16.207  -5.894  1.00  1.44           N  
ATOM   2973  CA  LYS A 186       7.280 -15.908  -6.396  1.00  1.44           C  
ATOM   2974  C   LYS A 186       7.254 -15.865  -7.915  1.00  1.44           C  
ATOM   2975  O   LYS A 186       6.419 -16.511  -8.545  1.00  1.44           O  
ATOM   2976  CB  LYS A 186       8.295 -16.893  -5.837  1.00  1.44           C  
ATOM   2977  CG  LYS A 186       8.457 -16.718  -4.334  1.00  1.44           C  
ATOM   2978  CD  LYS A 186       9.461 -17.649  -3.716  1.00  1.44           C  
ATOM   2979  CE  LYS A 186       9.620 -17.295  -2.250  1.00  1.44           C  
ATOM   2980  NZ  LYS A 186      10.564 -18.172  -1.538  1.00  1.44           N  
ATOM   2981  H   LYS A 186       5.705 -17.161  -5.672  1.00  1.44           H  
ATOM   2982  HA  LYS A 186       7.562 -14.915  -6.048  1.00  1.44           H  
ATOM   2983 1HB  LYS A 186       7.974 -17.914  -6.040  1.00  1.44           H  
ATOM   2984 2HB  LYS A 186       9.263 -16.742  -6.311  1.00  1.44           H  
ATOM   2985 1HG  LYS A 186       8.771 -15.705  -4.128  1.00  1.44           H  
ATOM   2986 2HG  LYS A 186       7.490 -16.870  -3.847  1.00  1.44           H  
ATOM   2987 1HD  LYS A 186       9.120 -18.681  -3.805  1.00  1.44           H  
ATOM   2988 2HD  LYS A 186      10.424 -17.550  -4.216  1.00  1.44           H  
ATOM   2989 1HE  LYS A 186       9.988 -16.269  -2.188  1.00  1.44           H  
ATOM   2990 2HE  LYS A 186       8.648 -17.345  -1.757  1.00  1.44           H  
ATOM   2991 1HZ  LYS A 186      10.612 -17.812  -0.577  1.00  1.44           H  
ATOM   2992 2HZ  LYS A 186      10.242 -19.124  -1.546  1.00  1.44           H  
ATOM   2993 3HZ  LYS A 186      11.473 -18.118  -1.959  1.00  1.44           H  
ATOM   2994  N   GLY A 187       8.175 -15.108  -8.503  1.00  1.99           N  
ATOM   2995  CA  GLY A 187       8.186 -14.910  -9.950  1.00  1.99           C  
ATOM   2996  C   GLY A 187       8.758 -16.009 -10.840  1.00  1.99           C  
ATOM   2997  O   GLY A 187       8.627 -15.926 -12.066  1.00  1.99           O  
ATOM   2998  H   GLY A 187       8.854 -14.625  -7.935  1.00  1.99           H  
ATOM   2999 1HA  GLY A 187       7.161 -14.716 -10.262  1.00  1.99           H  
ATOM   3000 2HA  GLY A 187       8.743 -14.001 -10.148  1.00  1.99           H  
ATOM   3001  N   THR A 188       9.397 -17.022 -10.261  1.00  2.83           N  
ATOM   3002  CA  THR A 188      10.002 -18.088 -11.073  1.00  2.83           C  
ATOM   3003  C   THR A 188      10.774 -17.555 -12.290  1.00  2.83           C  
ATOM   3004  O   THR A 188      10.572 -18.020 -13.415  1.00  2.83           O  
ATOM   3005  CB  THR A 188       8.939 -19.083 -11.554  1.00  2.83           C  
ATOM   3006  OG1 THR A 188       8.007 -18.414 -12.415  1.00  2.83           O  
ATOM   3007  CG2 THR A 188       8.203 -19.669 -10.368  1.00  2.83           C  
ATOM   3008  H   THR A 188       9.456 -17.055  -9.256  1.00  2.83           H  
ATOM   3009  HA  THR A 188      10.706 -18.633 -10.446  1.00  2.83           H  
ATOM   3010  HB  THR A 188       9.427 -19.876 -12.115  1.00  2.83           H  
ATOM   3011  HG1 THR A 188       8.367 -17.536 -12.662  1.00  2.83           H  
ATOM   3012 1HG2 THR A 188       7.453 -20.377 -10.719  1.00  2.83           H  
ATOM   3013 2HG2 THR A 188       8.912 -20.182  -9.719  1.00  2.83           H  
ATOM   3014 3HG2 THR A 188       7.712 -18.868  -9.810  1.00  2.83           H  
ATOM   3015  N   ASP A 189      11.645 -16.568 -12.066  1.00  4.01           N  
ATOM   3016  CA  ASP A 189      12.384 -15.953 -13.159  1.00  4.01           C  
ATOM   3017  C   ASP A 189      13.571 -16.803 -13.569  1.00  4.01           C  
ATOM   3018  O   ASP A 189      13.794 -17.875 -13.007  1.00  4.01           O  
ATOM   3019  CB  ASP A 189      12.847 -14.546 -12.752  1.00  4.01           C  
ATOM   3020  CG  ASP A 189      13.951 -14.520 -11.658  1.00  4.01           C  
ATOM   3021  OD1 ASP A 189      14.641 -15.526 -11.444  1.00  4.01           O  
ATOM   3022  OD2 ASP A 189      14.090 -13.488 -11.043  1.00  4.01           O  
ATOM   3023  H   ASP A 189      11.768 -16.233 -11.124  1.00  4.01           H  
ATOM   3024  HA  ASP A 189      11.715 -15.863 -14.017  1.00  4.01           H  
ATOM   3025 1HB  ASP A 189      13.212 -14.012 -13.626  1.00  4.01           H  
ATOM   3026 2HB  ASP A 189      11.987 -13.988 -12.379  1.00  4.01           H  
ATOM   3027  N   GLY A 190      14.375 -16.286 -14.500  1.00  5.45           N  
ATOM   3028  CA  GLY A 190      15.501 -17.012 -15.092  1.00  5.45           C  
ATOM   3029  C   GLY A 190      16.590 -17.499 -14.128  1.00  5.45           C  
ATOM   3030  O   GLY A 190      17.436 -18.311 -14.521  1.00  5.45           O  
ATOM   3031  H   GLY A 190      14.158 -15.372 -14.864  1.00  5.45           H  
ATOM   3032 1HA  GLY A 190      15.099 -17.873 -15.625  1.00  5.45           H  
ATOM   3033 2HA  GLY A 190      15.961 -16.375 -15.848  1.00  5.45           H  
ATOM   3034  N   ARG A 191      16.611 -16.986 -12.899  1.00  6.99           N  
ATOM   3035  CA  ARG A 191      17.597 -17.420 -11.925  1.00  6.99           C  
ATOM   3036  C   ARG A 191      16.924 -18.360 -10.938  1.00  6.99           C  
ATOM   3037  O   ARG A 191      17.494 -19.372 -10.536  1.00  6.99           O  
ATOM   3038  CB  ARG A 191      18.189 -16.232 -11.186  1.00  6.99           C  
ATOM   3039  CG  ARG A 191      18.936 -15.231 -12.065  1.00  6.99           C  
ATOM   3040  CD  ARG A 191      20.144 -15.833 -12.708  1.00  6.99           C  
ATOM   3041  NE  ARG A 191      20.885 -14.852 -13.498  1.00  6.99           N  
ATOM   3042  CZ  ARG A 191      21.948 -15.138 -14.279  1.00  6.99           C  
ATOM   3043  NH1 ARG A 191      22.386 -16.374 -14.371  1.00  6.99           N  
ATOM   3044  NH2 ARG A 191      22.550 -14.173 -14.953  1.00  6.99           N  
ATOM   3045  H   ARG A 191      15.889 -16.322 -12.599  1.00  6.99           H  
ATOM   3046  HA  ARG A 191      18.397 -17.957 -12.434  1.00  6.99           H  
ATOM   3047 1HB  ARG A 191      17.381 -15.689 -10.689  1.00  6.99           H  
ATOM   3048 2HB  ARG A 191      18.873 -16.583 -10.416  1.00  6.99           H  
ATOM   3049 1HG  ARG A 191      18.267 -14.879 -12.851  1.00  6.99           H  
ATOM   3050 2HG  ARG A 191      19.255 -14.385 -11.457  1.00  6.99           H  
ATOM   3051 1HD  ARG A 191      20.808 -16.226 -11.940  1.00  6.99           H  
ATOM   3052 2HD  ARG A 191      19.835 -16.644 -13.371  1.00  6.99           H  
ATOM   3053  HE  ARG A 191      20.581 -13.888 -13.455  1.00  6.99           H  
ATOM   3054 1HH1 ARG A 191      21.925 -17.112 -13.857  1.00  6.99           H  
ATOM   3055 2HH1 ARG A 191      23.182 -16.586 -14.956  1.00  6.99           H  
ATOM   3056 1HH2 ARG A 191      22.214 -13.222 -14.883  1.00  6.99           H  
ATOM   3057 2HH2 ARG A 191      23.345 -14.386 -15.538  1.00  6.99           H  
ATOM   3058  N   ALA A 192      15.681 -18.043 -10.585  1.00  8.37           N  
ATOM   3059  CA  ALA A 192      14.902 -18.814  -9.621  1.00  8.37           C  
ATOM   3060  C   ALA A 192      14.713 -20.257 -10.064  1.00  8.37           C  
ATOM   3061  O   ALA A 192      14.650 -21.168  -9.238  1.00  8.37           O  
ATOM   3062  CB  ALA A 192      13.542 -18.180  -9.435  1.00  8.37           C  
ATOM   3063  H   ALA A 192      15.259 -17.195 -10.979  1.00  8.37           H  
ATOM   3064  HA  ALA A 192      15.440 -18.813  -8.675  1.00  8.37           H  
ATOM   3065 1HB  ALA A 192      12.969 -18.743  -8.702  1.00  8.37           H  
ATOM   3066 2HB  ALA A 192      13.662 -17.149  -9.102  1.00  8.37           H  
ATOM   3067 3HB  ALA A 192      13.041 -18.198 -10.387  1.00  8.37           H  
ATOM   3068  N   ILE A 193      14.635 -20.463 -11.375  1.00  9.42           N  
ATOM   3069  CA  ILE A 193      14.389 -21.783 -11.933  1.00  9.42           C  
ATOM   3070  C   ILE A 193      15.664 -22.509 -12.389  1.00  9.42           C  
ATOM   3071  O   ILE A 193      15.565 -23.558 -13.031  1.00  9.42           O  
ATOM   3072  CB  ILE A 193      13.447 -21.653 -13.138  1.00  9.42           C  
ATOM   3073  CG1 ILE A 193      14.170 -20.895 -14.253  1.00  9.42           C  
ATOM   3074  CG2 ILE A 193      12.188 -20.897 -12.712  1.00  9.42           C  
ATOM   3075  CD1 ILE A 193      13.433 -20.836 -15.556  1.00  9.42           C  
ATOM   3076  H   ILE A 193      14.672 -19.651 -11.997  1.00  9.42           H  
ATOM   3077  HA  ILE A 193      13.906 -22.391 -11.171  1.00  9.42           H  
ATOM   3078  HB  ILE A 193      13.182 -22.639 -13.513  1.00  9.42           H  
ATOM   3079 1HG1 ILE A 193      14.381 -19.909 -13.922  1.00  9.42           H  
ATOM   3080 2HG1 ILE A 193      15.107 -21.391 -14.432  1.00  9.42           H  
ATOM   3081 1HG2 ILE A 193      11.516 -20.786 -13.564  1.00  9.42           H  
ATOM   3082 2HG2 ILE A 193      11.681 -21.441 -11.920  1.00  9.42           H  
ATOM   3083 3HG2 ILE A 193      12.470 -19.915 -12.350  1.00  9.42           H  
ATOM   3084 1HD1 ILE A 193      14.034 -20.293 -16.284  1.00  9.42           H  
ATOM   3085 2HD1 ILE A 193      13.246 -21.846 -15.916  1.00  9.42           H  
ATOM   3086 3HD1 ILE A 193      12.484 -20.317 -15.408  1.00  9.42           H  
ATOM   3087  N   ARG A 194      16.846 -21.949 -12.098  1.00 10.13           N  
ATOM   3088  CA  ARG A 194      18.104 -22.585 -12.488  1.00 10.13           C  
ATOM   3089  C   ARG A 194      19.017 -22.852 -11.293  1.00 10.13           C  
ATOM   3090  O   ARG A 194      18.967 -23.939 -10.713  1.00 10.13           O  
ATOM   3091  OXT ARG A 194      20.011 -22.142 -11.148  1.00 10.13           O  
ATOM   3092  CB  ARG A 194      18.850 -21.764 -13.538  1.00 10.13           C  
ATOM   3093  CG  ARG A 194      18.188 -21.725 -14.919  1.00 10.13           C  
ATOM   3094  CD  ARG A 194      19.035 -21.044 -15.939  1.00 10.13           C  
ATOM   3095  NE  ARG A 194      18.488 -21.190 -17.292  1.00 10.13           N  
ATOM   3096  CZ  ARG A 194      17.603 -20.361 -17.878  1.00 10.13           C  
ATOM   3097  NH1 ARG A 194      17.151 -19.311 -17.245  1.00 10.13           N  
ATOM   3098  NH2 ARG A 194      17.188 -20.611 -19.112  1.00 10.13           N  
ATOM   3099  H   ARG A 194      16.885 -21.078 -11.566  1.00 10.13           H  
ATOM   3100  HA  ARG A 194      17.869 -23.547 -12.943  1.00 10.13           H  
ATOM   3101 1HB  ARG A 194      18.929 -20.729 -13.193  1.00 10.13           H  
ATOM   3102 2HB  ARG A 194      19.861 -22.149 -13.659  1.00 10.13           H  
ATOM   3103 1HG  ARG A 194      17.954 -22.735 -15.256  1.00 10.13           H  
ATOM   3104 2HG  ARG A 194      17.278 -21.146 -14.845  1.00 10.13           H  
ATOM   3105 1HD  ARG A 194      19.091 -19.979 -15.707  1.00 10.13           H  
ATOM   3106 2HD  ARG A 194      20.036 -21.470 -15.927  1.00 10.13           H  
ATOM   3107  HE  ARG A 194      18.803 -21.983 -17.831  1.00 10.13           H  
ATOM   3108 1HH1 ARG A 194      17.463 -19.104 -16.283  1.00 10.13           H  
ATOM   3109 2HH1 ARG A 194      16.493 -18.699 -17.697  1.00 10.13           H  
ATOM   3110 1HH2 ARG A 194      17.535 -21.421 -19.607  1.00 10.13           H  
ATOM   3111 2HH2 ARG A 194      16.526 -19.994 -19.556  1.00 10.13           H  
TER    3112
ENDMDL

REMARK ID 693614 MODEL 4 OkrAI endonuclease
PFRMAT TS
TARGET OkrAI endonuclease
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.083   0.812   0.098  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.365   0.923  -0.058  1.00  0.68           C  
ATOM      3  C   MET A   1       1.799   2.373  -0.095  1.00  0.68           C  
ATOM      4  O   MET A   1       1.019   3.282  -0.395  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.889   0.229  -1.314  1.00  0.68           C  
ATOM      6  CG  MET A   1       1.684  -1.240  -1.323  1.00  0.68           C  
ATOM      7  SD  MET A   1       2.374  -2.068  -2.727  1.00  0.68           S  
ATOM      8  CE  MET A   1       4.022  -2.092  -2.159  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.503   0.096  -0.497  1.00  0.68           H  
ATOM     10 2H   MET A   1      -0.262   0.587   1.080  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.497   1.710  -0.090  1.00  0.68           H  
ATOM     12  HA  MET A   1       1.836   0.464   0.814  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.381   0.630  -2.178  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.956   0.430  -1.431  1.00  0.68           H  
ATOM     15 1HG  MET A   1       2.160  -1.629  -0.439  1.00  0.68           H  
ATOM     16 2HG  MET A   1       0.626  -1.458  -1.276  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.654  -2.595  -2.888  1.00  0.68           H  
ATOM     18 2HE  MET A   1       4.377  -1.069  -1.999  1.00  0.68           H  
ATOM     19 3HE  MET A   1       4.050  -2.635  -1.217  1.00  0.68           H  
ATOM     20  N   LYS A   2       3.071   2.586   0.195  1.00  0.67           N  
ATOM     21  CA  LYS A   2       3.646   3.919   0.242  1.00  0.67           C  
ATOM     22  C   LYS A   2       4.758   4.093  -0.771  1.00  0.67           C  
ATOM     23  O   LYS A   2       5.404   3.129  -1.188  1.00  0.67           O  
ATOM     24  CB  LYS A   2       4.200   4.198   1.638  1.00  0.67           C  
ATOM     25  CG  LYS A   2       3.168   4.231   2.729  1.00  0.67           C  
ATOM     26  CD  LYS A   2       3.805   4.510   4.075  1.00  0.67           C  
ATOM     27  CE  LYS A   2       2.769   4.509   5.186  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       3.384   4.762   6.512  1.00  0.67           N  
ATOM     29  H   LYS A   2       3.671   1.790   0.417  1.00  0.67           H  
ATOM     30  HA  LYS A   2       2.868   4.647   0.014  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       4.910   3.426   1.897  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       4.737   5.147   1.639  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       2.418   4.993   2.513  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       2.673   3.264   2.778  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       4.551   3.732   4.282  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       4.309   5.475   4.052  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       2.026   5.278   4.984  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       2.274   3.536   5.207  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       2.664   4.743   7.219  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       4.064   4.035   6.700  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       3.839   5.663   6.513  1.00  0.67           H  
ATOM     42  N   ILE A   3       5.020   5.339  -1.132  1.00  0.65           N  
ATOM     43  CA  ILE A   3       6.181   5.623  -1.956  1.00  0.65           C  
ATOM     44  C   ILE A   3       7.242   6.208  -1.040  1.00  0.65           C  
ATOM     45  O   ILE A   3       6.983   7.179  -0.330  1.00  0.65           O  
ATOM     46  CB  ILE A   3       5.858   6.583  -3.102  1.00  0.65           C  
ATOM     47  CG1 ILE A   3       4.837   5.931  -4.033  1.00  0.65           C  
ATOM     48  CG2 ILE A   3       7.139   6.916  -3.852  1.00  0.65           C  
ATOM     49  CD1 ILE A   3       3.391   6.165  -3.622  1.00  0.65           C  
ATOM     50  H   ILE A   3       4.441   6.097  -0.800  1.00  0.65           H  
ATOM     51  HA  ILE A   3       6.566   4.702  -2.384  1.00  0.65           H  
ATOM     52  HB  ILE A   3       5.414   7.499  -2.712  1.00  0.65           H  
ATOM     53 1HG1 ILE A   3       4.988   6.309  -5.039  1.00  0.65           H  
ATOM     54 2HG1 ILE A   3       5.013   4.868  -4.040  1.00  0.65           H  
ATOM     55 1HG2 ILE A   3       6.911   7.590  -4.671  1.00  0.65           H  
ATOM     56 2HG2 ILE A   3       7.849   7.392  -3.178  1.00  0.65           H  
ATOM     57 3HG2 ILE A   3       7.576   5.996  -4.236  1.00  0.65           H  
ATOM     58 1HD1 ILE A   3       2.725   5.673  -4.317  1.00  0.65           H  
ATOM     59 2HD1 ILE A   3       3.217   5.768  -2.628  1.00  0.65           H  
ATOM     60 3HD1 ILE A   3       3.185   7.233  -3.622  1.00  0.65           H  
ATOM     61  N   LYS A   4       8.406   5.573  -1.012  1.00  0.64           N  
ATOM     62  CA  LYS A   4       9.484   5.979  -0.121  1.00  0.64           C  
ATOM     63  C   LYS A   4      10.364   7.044  -0.769  1.00  0.64           C  
ATOM     64  O   LYS A   4      10.809   7.985  -0.108  1.00  0.64           O  
ATOM     65  CB  LYS A   4      10.301   4.756   0.307  1.00  0.64           C  
ATOM     66  CG  LYS A   4      11.387   5.037   1.347  1.00  0.64           C  
ATOM     67  CD  LYS A   4      11.994   3.728   1.890  1.00  0.64           C  
ATOM     68  CE  LYS A   4      13.025   3.996   2.990  1.00  0.64           C  
ATOM     69  NZ  LYS A   4      13.509   2.728   3.641  1.00  0.64           N  
ATOM     70  H   LYS A   4       8.554   4.796  -1.648  1.00  0.64           H  
ATOM     71  HA  LYS A   4       9.042   6.413   0.776  1.00  0.64           H  
ATOM     72 1HB  LYS A   4       9.636   3.996   0.708  1.00  0.64           H  
ATOM     73 2HB  LYS A   4      10.790   4.325  -0.572  1.00  0.64           H  
ATOM     74 1HG  LYS A   4      12.176   5.635   0.888  1.00  0.64           H  
ATOM     75 2HG  LYS A   4      10.954   5.597   2.176  1.00  0.64           H  
ATOM     76 1HD  LYS A   4      11.208   3.095   2.292  1.00  0.64           H  
ATOM     77 2HD  LYS A   4      12.481   3.191   1.071  1.00  0.64           H  
ATOM     78 1HE  LYS A   4      13.877   4.511   2.551  1.00  0.64           H  
ATOM     79 2HE  LYS A   4      12.578   4.634   3.752  1.00  0.64           H  
ATOM     80 1HZ  LYS A   4      14.181   2.926   4.355  1.00  0.64           H  
ATOM     81 2HZ  LYS A   4      12.729   2.210   4.085  1.00  0.64           H  
ATOM     82 3HZ  LYS A   4      13.930   2.110   2.972  1.00  0.64           H  
ATOM     83  N   ARG A   5      10.631   6.884  -2.062  1.00  0.63           N  
ATOM     84  CA  ARG A   5      11.508   7.823  -2.766  1.00  0.63           C  
ATOM     85  C   ARG A   5      11.285   7.910  -4.268  1.00  0.63           C  
ATOM     86  O   ARG A   5      11.133   6.897  -4.950  1.00  0.63           O  
ATOM     87  CB  ARG A   5      12.978   7.465  -2.513  1.00  0.63           C  
ATOM     88  CG  ARG A   5      14.038   8.365  -3.202  1.00  0.63           C  
ATOM     89  CD  ARG A   5      15.411   7.985  -2.759  1.00  0.63           C  
ATOM     90  NE  ARG A   5      16.492   8.711  -3.466  1.00  0.63           N  
ATOM     91  CZ  ARG A   5      17.791   8.654  -3.116  1.00  0.63           C  
ATOM     92  NH1 ARG A   5      18.180   7.945  -2.082  1.00  0.63           N  
ATOM     93  NH2 ARG A   5      18.671   9.318  -3.820  1.00  0.63           N  
ATOM     94  H   ARG A   5      10.226   6.081  -2.545  1.00  0.63           H  
ATOM     95  HA  ARG A   5      11.329   8.814  -2.349  1.00  0.63           H  
ATOM     96 1HB  ARG A   5      13.176   7.500  -1.443  1.00  0.63           H  
ATOM     97 2HB  ARG A   5      13.165   6.440  -2.839  1.00  0.63           H  
ATOM     98 1HG  ARG A   5      13.989   8.228  -4.287  1.00  0.63           H  
ATOM     99 2HG  ARG A   5      13.863   9.412  -2.958  1.00  0.63           H  
ATOM    100 1HD  ARG A   5      15.507   8.191  -1.695  1.00  0.63           H  
ATOM    101 2HD  ARG A   5      15.548   6.919  -2.927  1.00  0.63           H  
ATOM    102  HE  ARG A   5      16.276   9.280  -4.307  1.00  0.63           H  
ATOM    103 1HH1 ARG A   5      17.502   7.428  -1.538  1.00  0.63           H  
ATOM    104 2HH1 ARG A   5      19.160   7.931  -1.837  1.00  0.63           H  
ATOM    105 1HH2 ARG A   5      18.341   9.866  -4.627  1.00  0.63           H  
ATOM    106 2HH2 ARG A   5      19.650   9.292  -3.581  1.00  0.63           H  
ATOM    107  N   ILE A   6      11.301   9.130  -4.800  1.00  0.64           N  
ATOM    108  CA  ILE A   6      11.268   9.286  -6.248  1.00  0.64           C  
ATOM    109  C   ILE A   6      12.559   9.952  -6.681  1.00  0.64           C  
ATOM    110  O   ILE A   6      12.842  11.088  -6.292  1.00  0.64           O  
ATOM    111  CB  ILE A   6      10.066  10.101  -6.750  1.00  0.64           C  
ATOM    112  CG1 ILE A   6       8.762   9.411  -6.305  1.00  0.64           C  
ATOM    113  CG2 ILE A   6      10.138  10.225  -8.301  1.00  0.64           C  
ATOM    114  CD1 ILE A   6       7.501  10.150  -6.661  1.00  0.64           C  
ATOM    115  H   ILE A   6      11.381   9.944  -4.206  1.00  0.64           H  
ATOM    116  HA  ILE A   6      11.225   8.307  -6.716  1.00  0.64           H  
ATOM    117  HB  ILE A   6      10.083  11.095  -6.306  1.00  0.64           H  
ATOM    118 1HG1 ILE A   6       8.733   8.441  -6.730  1.00  0.64           H  
ATOM    119 2HG1 ILE A   6       8.783   9.303  -5.224  1.00  0.64           H  
ATOM    120 1HG2 ILE A   6       9.289  10.801  -8.667  1.00  0.64           H  
ATOM    121 2HG2 ILE A   6      11.064  10.726  -8.585  1.00  0.64           H  
ATOM    122 3HG2 ILE A   6      10.122   9.234  -8.746  1.00  0.64           H  
ATOM    123 1HD1 ILE A   6       6.640   9.587  -6.300  1.00  0.64           H  
ATOM    124 2HD1 ILE A   6       7.508  11.138  -6.200  1.00  0.64           H  
ATOM    125 3HD1 ILE A   6       7.434  10.256  -7.744  1.00  0.64           H  
ATOM    126  N   GLU A   7      13.352   9.223  -7.450  1.00  0.65           N  
ATOM    127  CA  GLU A   7      14.642   9.710  -7.899  1.00  0.65           C  
ATOM    128  C   GLU A   7      14.588  10.037  -9.374  1.00  0.65           C  
ATOM    129  O   GLU A   7      14.299   9.175 -10.208  1.00  0.65           O  
ATOM    130  CB  GLU A   7      15.737   8.680  -7.636  1.00  0.65           C  
ATOM    131  CG  GLU A   7      17.121   9.120  -8.028  1.00  0.65           C  
ATOM    132  CD  GLU A   7      17.718  10.171  -7.125  1.00  0.65           C  
ATOM    133  OE1 GLU A   7      17.210  10.404  -6.039  1.00  0.65           O  
ATOM    134  OE2 GLU A   7      18.736  10.702  -7.497  1.00  0.65           O  
ATOM    135  H   GLU A   7      13.037   8.298  -7.739  1.00  0.65           H  
ATOM    136  HA  GLU A   7      14.883  10.624  -7.356  1.00  0.65           H  
ATOM    137 1HB  GLU A   7      15.748   8.434  -6.576  1.00  0.65           H  
ATOM    138 2HB  GLU A   7      15.511   7.764  -8.184  1.00  0.65           H  
ATOM    139 1HG  GLU A   7      17.749   8.273  -7.999  1.00  0.65           H  
ATOM    140 2HG  GLU A   7      17.106   9.489  -9.056  1.00  0.65           H  
ATOM    141  N   VAL A   8      14.835  11.286  -9.705  1.00  0.68           N  
ATOM    142  CA  VAL A   8      14.778  11.675 -11.096  1.00  0.68           C  
ATOM    143  C   VAL A   8      16.151  11.523 -11.716  1.00  0.68           C  
ATOM    144  O   VAL A   8      17.147  12.001 -11.173  1.00  0.68           O  
ATOM    145  CB  VAL A   8      14.251  13.099 -11.231  1.00  0.68           C  
ATOM    146  CG1 VAL A   8      14.249  13.506 -12.669  1.00  0.68           C  
ATOM    147  CG2 VAL A   8      12.848  13.139 -10.657  1.00  0.68           C  
ATOM    148  H   VAL A   8      15.066  11.960  -8.987  1.00  0.68           H  
ATOM    149  HA  VAL A   8      14.091  11.016 -11.624  1.00  0.68           H  
ATOM    150  HB  VAL A   8      14.897  13.788 -10.689  1.00  0.68           H  
ATOM    151 1HG1 VAL A   8      13.864  14.510 -12.718  1.00  0.68           H  
ATOM    152 2HG1 VAL A   8      15.261  13.478 -13.072  1.00  0.68           H  
ATOM    153 3HG1 VAL A   8      13.612  12.831 -13.248  1.00  0.68           H  
ATOM    154 1HG2 VAL A   8      12.443  14.146 -10.744  1.00  0.68           H  
ATOM    155 2HG2 VAL A   8      12.230  12.445 -11.210  1.00  0.68           H  
ATOM    156 3HG2 VAL A   8      12.872  12.846  -9.606  1.00  0.68           H  
ATOM    157  N   LEU A   9      16.207  10.819 -12.832  1.00  0.73           N  
ATOM    158  CA  LEU A   9      17.462  10.573 -13.511  1.00  0.73           C  
ATOM    159  C   LEU A   9      17.640  11.564 -14.650  1.00  0.73           C  
ATOM    160  O   LEU A   9      18.702  12.159 -14.814  1.00  0.73           O  
ATOM    161  CB  LEU A   9      17.470   9.146 -14.050  1.00  0.73           C  
ATOM    162  CG  LEU A   9      17.352   8.047 -13.008  1.00  0.73           C  
ATOM    163  CD1 LEU A   9      17.298   6.688 -13.697  1.00  0.73           C  
ATOM    164  CD2 LEU A   9      18.513   8.133 -12.076  1.00  0.73           C  
ATOM    165  H   LEU A   9      15.348  10.465 -13.236  1.00  0.73           H  
ATOM    166  HA  LEU A   9      18.276  10.695 -12.802  1.00  0.73           H  
ATOM    167 1HB  LEU A   9      16.628   9.045 -14.721  1.00  0.73           H  
ATOM    168 2HB  LEU A   9      18.389   8.993 -14.616  1.00  0.73           H  
ATOM    169  HG  LEU A   9      16.425   8.177 -12.437  1.00  0.73           H  
ATOM    170 1HD1 LEU A   9      17.222   5.925 -12.957  1.00  0.73           H  
ATOM    171 2HD1 LEU A   9      16.440   6.640 -14.351  1.00  0.73           H  
ATOM    172 3HD1 LEU A   9      18.192   6.528 -14.270  1.00  0.73           H  
ATOM    173 1HD2 LEU A   9      18.405   7.356 -11.334  1.00  0.73           H  
ATOM    174 2HD2 LEU A   9      19.441   7.996 -12.626  1.00  0.73           H  
ATOM    175 3HD2 LEU A   9      18.522   9.107 -11.583  1.00  0.73           H  
ATOM    176  N   ILE A  10      16.579  11.756 -15.421  1.00  0.79           N  
ATOM    177  CA  ILE A  10      16.607  12.684 -16.545  1.00  0.79           C  
ATOM    178  C   ILE A  10      15.446  13.643 -16.392  1.00  0.79           C  
ATOM    179  O   ILE A  10      14.323  13.223 -16.125  1.00  0.79           O  
ATOM    180  CB  ILE A  10      16.525  11.964 -17.917  1.00  0.79           C  
ATOM    181  CG1 ILE A  10      17.714  10.992 -18.087  1.00  0.79           C  
ATOM    182  CG2 ILE A  10      16.465  12.960 -19.085  1.00  0.79           C  
ATOM    183  CD1 ILE A  10      17.565  10.100 -19.278  1.00  0.79           C  
ATOM    184  H   ILE A  10      15.727  11.243 -15.207  1.00  0.79           H  
ATOM    185  HA  ILE A  10      17.532  13.257 -16.513  1.00  0.79           H  
ATOM    186  HB  ILE A  10      15.626  11.395 -17.962  1.00  0.79           H  
ATOM    187 1HG1 ILE A  10      18.643  11.562 -18.180  1.00  0.79           H  
ATOM    188 2HG1 ILE A  10      17.788  10.361 -17.209  1.00  0.79           H  
ATOM    189 1HG2 ILE A  10      16.383  12.405 -20.013  1.00  0.79           H  
ATOM    190 2HG2 ILE A  10      15.600  13.611 -18.978  1.00  0.79           H  
ATOM    191 3HG2 ILE A  10      17.368  13.559 -19.100  1.00  0.79           H  
ATOM    192 1HD1 ILE A  10      18.398   9.414 -19.346  1.00  0.79           H  
ATOM    193 2HD1 ILE A  10      16.681   9.552 -19.155  1.00  0.79           H  
ATOM    194 3HD1 ILE A  10      17.505  10.698 -20.180  1.00  0.79           H  
ATOM    195  N   ASN A  11      15.718  14.925 -16.513  1.00  0.86           N  
ATOM    196  CA  ASN A  11      14.682  15.946 -16.494  1.00  0.86           C  
ATOM    197  C   ASN A  11      15.290  17.210 -17.030  1.00  0.86           C  
ATOM    198  O   ASN A  11      15.825  18.021 -16.275  1.00  0.86           O  
ATOM    199  CB  ASN A  11      14.090  16.155 -15.124  1.00  0.86           C  
ATOM    200  CG  ASN A  11      12.912  17.099 -15.127  1.00  0.86           C  
ATOM    201  OD1 ASN A  11      12.359  17.427 -16.182  1.00  0.86           O  
ATOM    202  ND2 ASN A  11      12.509  17.530 -13.954  1.00  0.86           N  
ATOM    203  H   ASN A  11      16.673  15.208 -16.680  1.00  0.86           H  
ATOM    204  HA  ASN A  11      13.881  15.656 -17.177  1.00  0.86           H  
ATOM    205 1HB  ASN A  11      13.731  15.215 -14.777  1.00  0.86           H  
ATOM    206 2HB  ASN A  11      14.850  16.508 -14.428  1.00  0.86           H  
ATOM    207 1HD2 ASN A  11      11.729  18.155 -13.893  1.00  0.86           H  
ATOM    208 2HD2 ASN A  11      12.982  17.237 -13.124  1.00  0.86           H  
ATOM    209  N   ASN A  12      15.268  17.350 -18.339  1.00  0.93           N  
ATOM    210  CA  ASN A  12      15.963  18.466 -18.957  1.00  0.93           C  
ATOM    211  C   ASN A  12      15.070  19.269 -19.885  1.00  0.93           C  
ATOM    212  O   ASN A  12      15.549  19.880 -20.837  1.00  0.93           O  
ATOM    213  CB  ASN A  12      17.223  17.970 -19.647  1.00  0.93           C  
ATOM    214  CG  ASN A  12      18.290  17.519 -18.685  1.00  0.93           C  
ATOM    215  OD1 ASN A  12      19.028  18.339 -18.129  1.00  0.93           O  
ATOM    216  ND2 ASN A  12      18.375  16.231 -18.463  1.00  0.93           N  
ATOM    217  H   ASN A  12      14.772  16.650 -18.906  1.00  0.93           H  
ATOM    218  HA  ASN A  12      16.275  19.152 -18.170  1.00  0.93           H  
ATOM    219 1HB  ASN A  12      16.984  17.129 -20.220  1.00  0.93           H  
ATOM    220 2HB  ASN A  12      17.620  18.733 -20.316  1.00  0.93           H  
ATOM    221 1HD2 ASN A  12      19.072  15.874 -17.830  1.00  0.93           H  
ATOM    222 2HD2 ASN A  12      17.749  15.605 -18.930  1.00  0.93           H  
ATOM    223  N   GLY A  13      13.783  19.336 -19.555  1.00  0.98           N  
ATOM    224  CA  GLY A  13      12.844  20.096 -20.367  1.00  0.98           C  
ATOM    225  C   GLY A  13      11.418  20.035 -19.833  1.00  0.98           C  
ATOM    226  O   GLY A  13      11.089  19.257 -18.933  1.00  0.98           O  
ATOM    227  H   GLY A  13      13.455  18.830 -18.744  1.00  0.98           H  
ATOM    228 1HA  GLY A  13      13.170  21.134 -20.422  1.00  0.98           H  
ATOM    229 2HA  GLY A  13      12.860  19.707 -21.384  1.00  0.98           H  
ATOM    230  N   SER A  14      10.546  20.828 -20.439  1.00  0.99           N  
ATOM    231  CA  SER A  14       9.157  20.940 -20.006  1.00  0.99           C  
ATOM    232  C   SER A  14       8.250  19.823 -20.499  1.00  0.99           C  
ATOM    233  O   SER A  14       7.371  20.052 -21.325  1.00  0.99           O  
ATOM    234  CB  SER A  14       8.593  22.267 -20.466  1.00  0.99           C  
ATOM    235  OG  SER A  14       9.290  23.338 -19.885  1.00  0.99           O  
ATOM    236  H   SER A  14      10.869  21.404 -21.205  1.00  0.99           H  
ATOM    237  HA  SER A  14       9.144  20.919 -18.915  1.00  0.99           H  
ATOM    238 1HB  SER A  14       8.655  22.332 -21.551  1.00  0.99           H  
ATOM    239 2HB  SER A  14       7.541  22.323 -20.193  1.00  0.99           H  
ATOM    240  HG  SER A  14       8.838  24.138 -20.175  1.00  0.99           H  
ATOM    241  N   VAL A  15       8.457  18.624 -19.969  1.00  0.97           N  
ATOM    242  CA  VAL A  15       7.663  17.468 -20.382  1.00  0.97           C  
ATOM    243  C   VAL A  15       6.222  17.592 -19.852  1.00  0.97           C  
ATOM    244  O   VAL A  15       6.022  17.639 -18.630  1.00  0.97           O  
ATOM    245  CB  VAL A  15       8.311  16.193 -19.829  1.00  0.97           C  
ATOM    246  CG1 VAL A  15       7.467  14.981 -20.131  1.00  0.97           C  
ATOM    247  CG2 VAL A  15       9.678  16.039 -20.437  1.00  0.97           C  
ATOM    248  H   VAL A  15       9.224  18.543 -19.298  1.00  0.97           H  
ATOM    249  HA  VAL A  15       7.707  17.397 -21.459  1.00  0.97           H  
ATOM    250  HB  VAL A  15       8.412  16.278 -18.757  1.00  0.97           H  
ATOM    251 1HG1 VAL A  15       7.947  14.090 -19.737  1.00  0.97           H  
ATOM    252 2HG1 VAL A  15       6.478  15.096 -19.678  1.00  0.97           H  
ATOM    253 3HG1 VAL A  15       7.358  14.879 -21.162  1.00  0.97           H  
ATOM    254 1HG2 VAL A  15      10.124  15.152 -20.037  1.00  0.97           H  
ATOM    255 2HG2 VAL A  15       9.601  15.955 -21.512  1.00  0.97           H  
ATOM    256 3HG2 VAL A  15      10.294  16.905 -20.190  1.00  0.97           H  
ATOM    257  N   PRO A  16       5.197  17.677 -20.729  1.00  0.93           N  
ATOM    258  CA  PRO A  16       3.821  17.864 -20.350  1.00  0.93           C  
ATOM    259  C   PRO A  16       3.343  16.781 -19.422  1.00  0.93           C  
ATOM    260  O   PRO A  16       3.564  15.596 -19.665  1.00  0.93           O  
ATOM    261  CB  PRO A  16       3.085  17.776 -21.695  1.00  0.93           C  
ATOM    262  CG  PRO A  16       4.103  18.197 -22.708  1.00  0.93           C  
ATOM    263  CD  PRO A  16       5.397  17.628 -22.197  1.00  0.93           C  
ATOM    264  HA  PRO A  16       3.701  18.856 -19.893  1.00  0.93           H  
ATOM    265 1HB  PRO A  16       2.726  16.754 -21.859  1.00  0.93           H  
ATOM    266 2HB  PRO A  16       2.199  18.427 -21.680  1.00  0.93           H  
ATOM    267 1HG  PRO A  16       3.832  17.814 -23.704  1.00  0.93           H  
ATOM    268 2HG  PRO A  16       4.132  19.294 -22.783  1.00  0.93           H  
ATOM    269 1HD  PRO A  16       5.495  16.604 -22.526  1.00  0.93           H  
ATOM    270 2HD  PRO A  16       6.191  18.288 -22.559  1.00  0.93           H  
ATOM    271  N   GLY A  17       2.635  17.192 -18.389  1.00  0.87           N  
ATOM    272  CA  GLY A  17       2.028  16.258 -17.473  1.00  0.87           C  
ATOM    273  C   GLY A  17       2.932  15.655 -16.408  1.00  0.87           C  
ATOM    274  O   GLY A  17       2.436  14.893 -15.597  1.00  0.87           O  
ATOM    275  H   GLY A  17       2.506  18.183 -18.243  1.00  0.87           H  
ATOM    276 1HA  GLY A  17       1.190  16.753 -16.980  1.00  0.87           H  
ATOM    277 2HA  GLY A  17       1.592  15.446 -18.053  1.00  0.87           H  
ATOM    278  N   ILE A  18       4.223  15.982 -16.320  1.00  0.81           N  
ATOM    279  CA  ILE A  18       4.986  15.258 -15.283  1.00  0.81           C  
ATOM    280  C   ILE A  18       4.320  15.154 -13.891  1.00  0.81           C  
ATOM    281  O   ILE A  18       4.176  14.032 -13.406  1.00  0.81           O  
ATOM    282  CB  ILE A  18       6.464  15.673 -15.182  1.00  0.81           C  
ATOM    283  CG1 ILE A  18       7.148  15.270 -16.411  1.00  0.81           C  
ATOM    284  CG2 ILE A  18       7.112  15.010 -13.962  1.00  0.81           C  
ATOM    285  CD1 ILE A  18       7.099  13.819 -16.628  1.00  0.81           C  
ATOM    286  H   ILE A  18       4.673  16.621 -16.987  1.00  0.81           H  
ATOM    287  HA  ILE A  18       5.058  14.233 -15.629  1.00  0.81           H  
ATOM    288  HB  ILE A  18       6.564  16.734 -15.130  1.00  0.81           H  
ATOM    289 1HG1 ILE A  18       6.684  15.756 -17.248  1.00  0.81           H  
ATOM    290 2HG1 ILE A  18       8.193  15.579 -16.353  1.00  0.81           H  
ATOM    291 1HG2 ILE A  18       8.161  15.293 -13.911  1.00  0.81           H  
ATOM    292 2HG2 ILE A  18       6.610  15.333 -13.055  1.00  0.81           H  
ATOM    293 3HG2 ILE A  18       7.033  13.926 -14.050  1.00  0.81           H  
ATOM    294 1HD1 ILE A  18       7.623  13.586 -17.530  1.00  0.81           H  
ATOM    295 2HD1 ILE A  18       7.559  13.323 -15.793  1.00  0.81           H  
ATOM    296 3HD1 ILE A  18       6.081  13.493 -16.711  1.00  0.81           H  
ATOM    297  N   PRO A  19       3.982  16.243 -13.165  1.00  0.76           N  
ATOM    298  CA  PRO A  19       3.295  16.166 -11.881  1.00  0.76           C  
ATOM    299  C   PRO A  19       2.024  15.313 -11.925  1.00  0.76           C  
ATOM    300  O   PRO A  19       1.715  14.589 -10.978  1.00  0.76           O  
ATOM    301  CB  PRO A  19       2.931  17.629 -11.630  1.00  0.76           C  
ATOM    302  CG  PRO A  19       4.002  18.409 -12.343  1.00  0.76           C  
ATOM    303  CD  PRO A  19       4.259  17.623 -13.612  1.00  0.76           C  
ATOM    304  HA  PRO A  19       3.991  15.789 -11.116  1.00  0.76           H  
ATOM    305 1HB  PRO A  19       1.923  17.836 -12.015  1.00  0.76           H  
ATOM    306 2HB  PRO A  19       2.905  17.829 -10.548  1.00  0.76           H  
ATOM    307 1HG  PRO A  19       3.657  19.436 -12.540  1.00  0.76           H  
ATOM    308 2HG  PRO A  19       4.896  18.491 -11.707  1.00  0.76           H  
ATOM    309 1HD  PRO A  19       3.570  17.926 -14.410  1.00  0.76           H  
ATOM    310 2HD  PRO A  19       5.281  17.783 -13.868  1.00  0.76           H  
ATOM    311  N   MET A  20       1.298  15.375 -13.050  1.00  0.72           N  
ATOM    312  CA  MET A  20       0.067  14.610 -13.228  1.00  0.72           C  
ATOM    313  C   MET A  20       0.374  13.141 -13.243  1.00  0.72           C  
ATOM    314  O   MET A  20      -0.216  12.347 -12.512  1.00  0.72           O  
ATOM    315  CB  MET A  20      -0.610  14.975 -14.545  1.00  0.72           C  
ATOM    316  CG  MET A  20      -1.867  14.198 -14.848  1.00  0.72           C  
ATOM    317  SD  MET A  20      -2.441  14.483 -16.531  1.00  0.72           S  
ATOM    318  CE  MET A  20      -1.170  13.585 -17.432  1.00  0.72           C  
ATOM    319  H   MET A  20       1.609  15.956 -13.816  1.00  0.72           H  
ATOM    320  HA  MET A  20      -0.601  14.813 -12.392  1.00  0.72           H  
ATOM    321 1HB  MET A  20      -0.852  16.035 -14.551  1.00  0.72           H  
ATOM    322 2HB  MET A  20       0.058  14.791 -15.367  1.00  0.72           H  
ATOM    323 1HG  MET A  20      -1.676  13.127 -14.726  1.00  0.72           H  
ATOM    324 2HG  MET A  20      -2.659  14.485 -14.157  1.00  0.72           H  
ATOM    325 1HE  MET A  20      -1.362  13.651 -18.502  1.00  0.72           H  
ATOM    326 2HE  MET A  20      -0.199  14.018 -17.211  1.00  0.72           H  
ATOM    327 3HE  MET A  20      -1.177  12.534 -17.123  1.00  0.72           H  
ATOM    328  N   ILE A  21       1.342  12.804 -14.071  1.00  0.68           N  
ATOM    329  CA  ILE A  21       1.764  11.450 -14.317  1.00  0.68           C  
ATOM    330  C   ILE A  21       2.290  10.850 -13.043  1.00  0.68           C  
ATOM    331  O   ILE A  21       1.930   9.733 -12.677  1.00  0.68           O  
ATOM    332  CB  ILE A  21       2.867  11.473 -15.366  1.00  0.68           C  
ATOM    333  CG1 ILE A  21       2.307  11.910 -16.673  1.00  0.68           C  
ATOM    334  CG2 ILE A  21       3.486  10.165 -15.481  1.00  0.68           C  
ATOM    335  CD1 ILE A  21       3.374  12.279 -17.661  1.00  0.68           C  
ATOM    336  H   ILE A  21       1.795  13.549 -14.589  1.00  0.68           H  
ATOM    337  HA  ILE A  21       0.916  10.868 -14.672  1.00  0.68           H  
ATOM    338  HB  ILE A  21       3.624  12.197 -15.079  1.00  0.68           H  
ATOM    339 1HG1 ILE A  21       1.711  11.102 -17.073  1.00  0.68           H  
ATOM    340 2HG1 ILE A  21       1.666  12.761 -16.516  1.00  0.68           H  
ATOM    341 1HG2 ILE A  21       4.236  10.261 -16.211  1.00  0.68           H  
ATOM    342 2HG2 ILE A  21       3.921   9.877 -14.532  1.00  0.68           H  
ATOM    343 3HG2 ILE A  21       2.751   9.425 -15.790  1.00  0.68           H  
ATOM    344 1HD1 ILE A  21       2.951  12.599 -18.598  1.00  0.68           H  
ATOM    345 2HD1 ILE A  21       3.956  13.081 -17.270  1.00  0.68           H  
ATOM    346 3HD1 ILE A  21       3.990  11.433 -17.816  1.00  0.68           H  
ATOM    347  N   LEU A  22       3.127  11.588 -12.331  1.00  0.65           N  
ATOM    348  CA  LEU A  22       3.644  11.047 -11.099  1.00  0.65           C  
ATOM    349  C   LEU A  22       2.504  10.808 -10.118  1.00  0.65           C  
ATOM    350  O   LEU A  22       2.477   9.778  -9.444  1.00  0.65           O  
ATOM    351  CB  LEU A  22       4.695  11.983 -10.525  1.00  0.65           C  
ATOM    352  CG  LEU A  22       6.000  12.065 -11.333  1.00  0.65           C  
ATOM    353  CD1 LEU A  22       6.860  13.160 -10.747  1.00  0.65           C  
ATOM    354  CD2 LEU A  22       6.721  10.695 -11.305  1.00  0.65           C  
ATOM    355  H   LEU A  22       3.410  12.513 -12.656  1.00  0.65           H  
ATOM    356  HA  LEU A  22       4.117  10.092 -11.312  1.00  0.65           H  
ATOM    357 1HB  LEU A  22       4.266  12.990 -10.485  1.00  0.65           H  
ATOM    358 2HB  LEU A  22       4.936  11.669  -9.514  1.00  0.65           H  
ATOM    359  HG  LEU A  22       5.772  12.329 -12.367  1.00  0.65           H  
ATOM    360 1HD1 LEU A  22       7.774  13.247 -11.317  1.00  0.65           H  
ATOM    361 2HD1 LEU A  22       6.315  14.105 -10.793  1.00  0.65           H  
ATOM    362 3HD1 LEU A  22       7.096  12.924  -9.712  1.00  0.65           H  
ATOM    363 1HD2 LEU A  22       7.644  10.757 -11.883  1.00  0.65           H  
ATOM    364 2HD2 LEU A  22       6.957  10.424 -10.277  1.00  0.65           H  
ATOM    365 3HD2 LEU A  22       6.073   9.937 -11.740  1.00  0.65           H  
ATOM    366  N   ASN A  23       1.522  11.716 -10.062  1.00  0.63           N  
ATOM    367  CA  ASN A  23       0.395  11.508  -9.167  1.00  0.63           C  
ATOM    368  C   ASN A  23      -0.420  10.272  -9.576  1.00  0.63           C  
ATOM    369  O   ASN A  23      -0.859   9.505  -8.713  1.00  0.63           O  
ATOM    370  CB  ASN A  23      -0.476  12.753  -9.115  1.00  0.63           C  
ATOM    371  CG  ASN A  23       0.161  13.877  -8.325  1.00  0.63           C  
ATOM    372  OD1 ASN A  23       1.046  13.658  -7.487  1.00  0.63           O  
ATOM    373  ND2 ASN A  23      -0.278  15.084  -8.580  1.00  0.63           N  
ATOM    374  H   ASN A  23       1.561  12.575 -10.614  1.00  0.63           H  
ATOM    375  HA  ASN A  23       0.784  11.323  -8.165  1.00  0.63           H  
ATOM    376 1HB  ASN A  23      -0.663  13.106 -10.127  1.00  0.63           H  
ATOM    377 2HB  ASN A  23      -1.438  12.505  -8.672  1.00  0.63           H  
ATOM    378 1HD2 ASN A  23       0.106  15.868  -8.094  1.00  0.63           H  
ATOM    379 2HD2 ASN A  23      -0.989  15.220  -9.266  1.00  0.63           H  
ATOM    380  N   GLU A  24      -0.577  10.032 -10.890  1.00  0.61           N  
ATOM    381  CA  GLU A  24      -1.321   8.856 -11.353  1.00  0.61           C  
ATOM    382  C   GLU A  24      -0.611   7.571 -10.925  1.00  0.61           C  
ATOM    383  O   GLU A  24      -1.251   6.596 -10.507  1.00  0.61           O  
ATOM    384  CB  GLU A  24      -1.463   8.834 -12.889  1.00  0.61           C  
ATOM    385  CG  GLU A  24      -2.385   9.904 -13.525  1.00  0.61           C  
ATOM    386  CD  GLU A  24      -2.425   9.783 -15.050  1.00  0.61           C  
ATOM    387  OE1 GLU A  24      -1.744   8.928 -15.561  1.00  0.61           O  
ATOM    388  OE2 GLU A  24      -3.137  10.531 -15.699  1.00  0.61           O  
ATOM    389  H   GLU A  24      -0.210  10.704 -11.565  1.00  0.61           H  
ATOM    390  HA  GLU A  24      -2.310   8.875 -10.900  1.00  0.61           H  
ATOM    391 1HB  GLU A  24      -0.478   8.966 -13.333  1.00  0.61           H  
ATOM    392 2HB  GLU A  24      -1.818   7.856 -13.203  1.00  0.61           H  
ATOM    393 1HG  GLU A  24      -3.388   9.797 -13.127  1.00  0.61           H  
ATOM    394 2HG  GLU A  24      -2.029  10.885 -13.255  1.00  0.61           H  
ATOM    395  N   ILE A  25       0.717   7.594 -10.996  1.00  0.60           N  
ATOM    396  CA  ILE A  25       1.536   6.450 -10.638  1.00  0.60           C  
ATOM    397  C   ILE A  25       1.454   6.205  -9.146  1.00  0.60           C  
ATOM    398  O   ILE A  25       1.235   5.072  -8.710  1.00  0.60           O  
ATOM    399  CB  ILE A  25       2.979   6.687 -11.076  1.00  0.60           C  
ATOM    400  CG1 ILE A  25       2.997   6.742 -12.578  1.00  0.60           C  
ATOM    401  CG2 ILE A  25       3.912   5.570 -10.549  1.00  0.60           C  
ATOM    402  CD1 ILE A  25       4.290   7.244 -13.147  1.00  0.60           C  
ATOM    403  H   ILE A  25       1.171   8.433 -11.364  1.00  0.60           H  
ATOM    404  HA  ILE A  25       1.157   5.572 -11.153  1.00  0.60           H  
ATOM    405  HB  ILE A  25       3.316   7.653 -10.705  1.00  0.60           H  
ATOM    406 1HG1 ILE A  25       2.780   5.774 -12.935  1.00  0.60           H  
ATOM    407 2HG1 ILE A  25       2.198   7.389 -12.913  1.00  0.60           H  
ATOM    408 1HG2 ILE A  25       4.931   5.760 -10.882  1.00  0.60           H  
ATOM    409 2HG2 ILE A  25       3.884   5.561  -9.464  1.00  0.60           H  
ATOM    410 3HG2 ILE A  25       3.580   4.602 -10.930  1.00  0.60           H  
ATOM    411 1HD1 ILE A  25       4.236   7.261 -14.236  1.00  0.60           H  
ATOM    412 2HD1 ILE A  25       4.478   8.247 -12.781  1.00  0.60           H  
ATOM    413 3HD1 ILE A  25       5.083   6.588 -12.830  1.00  0.60           H  
ATOM    414  N   GLN A  26       1.592   7.274  -8.356  1.00  0.59           N  
ATOM    415  CA  GLN A  26       1.519   7.139  -6.912  1.00  0.59           C  
ATOM    416  C   GLN A  26       0.149   6.624  -6.506  1.00  0.59           C  
ATOM    417  O   GLN A  26       0.041   5.783  -5.614  1.00  0.59           O  
ATOM    418  CB  GLN A  26       1.821   8.471  -6.219  1.00  0.59           C  
ATOM    419  CG  GLN A  26       3.291   8.916  -6.314  1.00  0.59           C  
ATOM    420  CD  GLN A  26       3.524  10.234  -5.623  1.00  0.59           C  
ATOM    421  OE1 GLN A  26       3.126  10.402  -4.461  1.00  0.59           O  
ATOM    422  NE2 GLN A  26       4.163  11.175  -6.309  1.00  0.59           N  
ATOM    423  H   GLN A  26       1.773   8.189  -8.769  1.00  0.59           H  
ATOM    424  HA  GLN A  26       2.258   6.418  -6.593  1.00  0.59           H  
ATOM    425 1HB  GLN A  26       1.210   9.253  -6.672  1.00  0.59           H  
ATOM    426 2HB  GLN A  26       1.546   8.407  -5.171  1.00  0.59           H  
ATOM    427 1HG  GLN A  26       3.921   8.177  -5.849  1.00  0.59           H  
ATOM    428 2HG  GLN A  26       3.566   9.022  -7.358  1.00  0.59           H  
ATOM    429 1HE2 GLN A  26       4.339  12.066  -5.890  1.00  0.59           H  
ATOM    430 2HE2 GLN A  26       4.463  10.998  -7.248  1.00  0.59           H  
ATOM    431  N   ASP A  27      -0.904   7.064  -7.197  1.00  0.59           N  
ATOM    432  CA  ASP A  27      -2.247   6.601  -6.886  1.00  0.59           C  
ATOM    433  C   ASP A  27      -2.305   5.095  -7.130  1.00  0.59           C  
ATOM    434  O   ASP A  27      -2.753   4.346  -6.260  1.00  0.59           O  
ATOM    435  CB  ASP A  27      -3.287   7.384  -7.721  1.00  0.59           C  
ATOM    436  CG  ASP A  27      -4.785   7.120  -7.376  1.00  0.59           C  
ATOM    437  OD1 ASP A  27      -5.134   7.290  -6.232  1.00  0.59           O  
ATOM    438  OD2 ASP A  27      -5.594   6.855  -8.290  1.00  0.59           O  
ATOM    439  H   ASP A  27      -0.782   7.772  -7.921  1.00  0.59           H  
ATOM    440  HA  ASP A  27      -2.447   6.788  -5.833  1.00  0.59           H  
ATOM    441 1HB  ASP A  27      -3.090   8.452  -7.612  1.00  0.59           H  
ATOM    442 2HB  ASP A  27      -3.132   7.146  -8.771  1.00  0.59           H  
ATOM    443  N   ALA A  28      -1.805   4.638  -8.282  1.00  0.59           N  
ATOM    444  CA  ALA A  28      -1.844   3.213  -8.590  1.00  0.59           C  
ATOM    445  C   ALA A  28      -1.119   2.387  -7.529  1.00  0.59           C  
ATOM    446  O   ALA A  28      -1.629   1.358  -7.074  1.00  0.59           O  
ATOM    447  CB  ALA A  28      -1.231   2.997  -9.963  1.00  0.59           C  
ATOM    448  H   ALA A  28      -1.429   5.294  -8.969  1.00  0.59           H  
ATOM    449  HA  ALA A  28      -2.876   2.888  -8.588  1.00  0.59           H  
ATOM    450 1HB  ALA A  28      -1.277   1.939 -10.224  1.00  0.59           H  
ATOM    451 2HB  ALA A  28      -1.788   3.579 -10.697  1.00  0.59           H  
ATOM    452 3HB  ALA A  28      -0.192   3.323  -9.957  1.00  0.59           H  
ATOM    453  N   ILE A  29       0.007   2.894  -7.042  1.00  0.60           N  
ATOM    454  CA  ILE A  29       0.764   2.205  -6.004  1.00  0.60           C  
ATOM    455  C   ILE A  29      -0.044   2.147  -4.706  1.00  0.60           C  
ATOM    456  O   ILE A  29      -0.163   1.095  -4.069  1.00  0.60           O  
ATOM    457  CB  ILE A  29       2.078   2.951  -5.759  1.00  0.60           C  
ATOM    458  CG1 ILE A  29       2.968   2.833  -6.987  1.00  0.60           C  
ATOM    459  CG2 ILE A  29       2.785   2.374  -4.504  1.00  0.60           C  
ATOM    460  CD1 ILE A  29       4.128   3.801  -7.018  1.00  0.60           C  
ATOM    461  H   ILE A  29       0.374   3.758  -7.445  1.00  0.60           H  
ATOM    462  HA  ILE A  29       0.977   1.195  -6.330  1.00  0.60           H  
ATOM    463  HB  ILE A  29       1.870   3.997  -5.612  1.00  0.60           H  
ATOM    464 1HG1 ILE A  29       3.363   1.828  -7.013  1.00  0.60           H  
ATOM    465 2HG1 ILE A  29       2.366   2.996  -7.869  1.00  0.60           H  
ATOM    466 1HG2 ILE A  29       3.709   2.907  -4.328  1.00  0.60           H  
ATOM    467 2HG2 ILE A  29       2.137   2.492  -3.638  1.00  0.60           H  
ATOM    468 3HG2 ILE A  29       3.001   1.316  -4.656  1.00  0.60           H  
ATOM    469 1HD1 ILE A  29       4.711   3.643  -7.916  1.00  0.60           H  
ATOM    470 2HD1 ILE A  29       3.751   4.810  -7.015  1.00  0.60           H  
ATOM    471 3HD1 ILE A  29       4.742   3.666  -6.168  1.00  0.60           H  
ATOM    472  N   LYS A  30      -0.637   3.278  -4.328  1.00  0.61           N  
ATOM    473  CA  LYS A  30      -1.434   3.385  -3.113  1.00  0.61           C  
ATOM    474  C   LYS A  30      -2.674   2.493  -3.113  1.00  0.61           C  
ATOM    475  O   LYS A  30      -3.153   2.111  -2.043  1.00  0.61           O  
ATOM    476  CB  LYS A  30      -1.835   4.834  -2.863  1.00  0.61           C  
ATOM    477  CG  LYS A  30      -0.660   5.739  -2.442  1.00  0.61           C  
ATOM    478  CD  LYS A  30      -1.100   7.182  -2.247  1.00  0.61           C  
ATOM    479  CE  LYS A  30       0.076   8.069  -1.852  1.00  0.61           C  
ATOM    480  NZ  LYS A  30      -0.338   9.492  -1.646  1.00  0.61           N  
ATOM    481  H   LYS A  30      -0.512   4.116  -4.897  1.00  0.61           H  
ATOM    482  HA  LYS A  30      -0.806   3.070  -2.281  1.00  0.61           H  
ATOM    483 1HB  LYS A  30      -2.271   5.249  -3.772  1.00  0.61           H  
ATOM    484 2HB  LYS A  30      -2.593   4.874  -2.084  1.00  0.61           H  
ATOM    485 1HG  LYS A  30      -0.250   5.366  -1.501  1.00  0.61           H  
ATOM    486 2HG  LYS A  30       0.126   5.695  -3.186  1.00  0.61           H  
ATOM    487 1HD  LYS A  30      -1.529   7.552  -3.183  1.00  0.61           H  
ATOM    488 2HD  LYS A  30      -1.861   7.230  -1.471  1.00  0.61           H  
ATOM    489 1HE  LYS A  30       0.514   7.688  -0.931  1.00  0.61           H  
ATOM    490 2HE  LYS A  30       0.828   8.032  -2.643  1.00  0.61           H  
ATOM    491 1HZ  LYS A  30       0.470  10.043  -1.389  1.00  0.61           H  
ATOM    492 2HZ  LYS A  30      -0.734   9.855  -2.501  1.00  0.61           H  
ATOM    493 3HZ  LYS A  30      -1.027   9.541  -0.909  1.00  0.61           H  
ATOM    494  N   THR A  31      -3.188   2.125  -4.293  1.00  0.64           N  
ATOM    495  CA  THR A  31      -4.372   1.267  -4.330  1.00  0.64           C  
ATOM    496  C   THR A  31      -4.055  -0.184  -4.000  1.00  0.64           C  
ATOM    497  O   THR A  31      -4.971  -0.993  -3.826  1.00  0.64           O  
ATOM    498  CB  THR A  31      -5.108   1.276  -5.687  1.00  0.64           C  
ATOM    499  OG1 THR A  31      -4.249   0.781  -6.753  1.00  0.64           O  
ATOM    500  CG2 THR A  31      -5.618   2.650  -6.005  1.00  0.64           C  
ATOM    501  H   THR A  31      -2.785   2.495  -5.157  1.00  0.64           H  
ATOM    502  HA  THR A  31      -5.069   1.630  -3.578  1.00  0.64           H  
ATOM    503  HB  THR A  31      -5.966   0.614  -5.616  1.00  0.64           H  
ATOM    504  HG1 THR A  31      -3.327   1.127  -6.688  1.00  0.64           H  
ATOM    505 1HG2 THR A  31      -6.151   2.609  -6.928  1.00  0.64           H  
ATOM    506 2HG2 THR A  31      -6.284   2.985  -5.216  1.00  0.64           H  
ATOM    507 3HG2 THR A  31      -4.814   3.332  -6.094  1.00  0.64           H  
ATOM    508  N   VAL A  32      -2.780  -0.544  -3.925  1.00  0.67           N  
ATOM    509  CA  VAL A  32      -2.469  -1.920  -3.615  1.00  0.67           C  
ATOM    510  C   VAL A  32      -2.556  -2.128  -2.109  1.00  0.67           C  
ATOM    511  O   VAL A  32      -1.871  -1.455  -1.324  1.00  0.67           O  
ATOM    512  CB  VAL A  32      -1.068  -2.276  -4.082  1.00  0.67           C  
ATOM    513  CG1 VAL A  32      -0.757  -3.689  -3.705  1.00  0.67           C  
ATOM    514  CG2 VAL A  32      -0.955  -2.077  -5.509  1.00  0.67           C  
ATOM    515  H   VAL A  32      -2.025   0.131  -4.065  1.00  0.67           H  
ATOM    516  HA  VAL A  32      -3.189  -2.568  -4.113  1.00  0.67           H  
ATOM    517  HB  VAL A  32      -0.361  -1.633  -3.582  1.00  0.67           H  
ATOM    518 1HG1 VAL A  32       0.244  -3.933  -4.006  1.00  0.67           H  
ATOM    519 2HG1 VAL A  32      -0.846  -3.780  -2.657  1.00  0.67           H  
ATOM    520 3HG1 VAL A  32      -1.460  -4.363  -4.191  1.00  0.67           H  
ATOM    521 1HG2 VAL A  32       0.051  -2.337  -5.797  1.00  0.67           H  
ATOM    522 2HG2 VAL A  32      -1.650  -2.697  -6.015  1.00  0.67           H  
ATOM    523 3HG2 VAL A  32      -1.160  -1.027  -5.749  1.00  0.67           H  
ATOM    524  N   SER A  33      -3.400  -3.071  -1.697  1.00  0.71           N  
ATOM    525  CA  SER A  33      -3.601  -3.319  -0.278  1.00  0.71           C  
ATOM    526  C   SER A  33      -3.819  -4.800   0.018  1.00  0.71           C  
ATOM    527  O   SER A  33      -4.830  -5.380  -0.375  1.00  0.71           O  
ATOM    528  CB  SER A  33      -4.806  -2.517   0.176  1.00  0.71           C  
ATOM    529  OG  SER A  33      -5.068  -2.718   1.514  1.00  0.71           O  
ATOM    530  H   SER A  33      -3.929  -3.592  -2.382  1.00  0.71           H  
ATOM    531  HA  SER A  33      -2.721  -2.983   0.268  1.00  0.71           H  
ATOM    532 1HB  SER A  33      -4.638  -1.456  -0.010  1.00  0.71           H  
ATOM    533 2HB  SER A  33      -5.674  -2.818  -0.406  1.00  0.71           H  
ATOM    534  HG  SER A  33      -6.013  -2.503   1.630  1.00  0.71           H  
ATOM    535  N   TRP A  34      -2.813  -5.427   0.618  1.00  0.75           N  
ATOM    536  CA  TRP A  34      -2.860  -6.828   1.005  1.00  0.75           C  
ATOM    537  C   TRP A  34      -3.257  -7.006   2.487  1.00  0.75           C  
ATOM    538  O   TRP A  34      -2.569  -6.484   3.368  1.00  0.75           O  
ATOM    539  CB  TRP A  34      -1.536  -7.517   0.741  1.00  0.75           C  
ATOM    540  CG  TRP A  34      -1.647  -8.934   0.985  1.00  0.75           C  
ATOM    541  CD1 TRP A  34      -1.157  -9.636   2.010  1.00  0.75           C  
ATOM    542  CD2 TRP A  34      -2.345  -9.875   0.156  1.00  0.75           C  
ATOM    543  NE1 TRP A  34      -1.496 -10.947   1.877  1.00  0.75           N  
ATOM    544  CE2 TRP A  34      -2.224 -11.109   0.765  1.00  0.75           C  
ATOM    545  CE3 TRP A  34      -3.058  -9.763  -1.039  1.00  0.75           C  
ATOM    546  CZ2 TRP A  34      -2.786 -12.240   0.240  1.00  0.75           C  
ATOM    547  CZ3 TRP A  34      -3.632 -10.900  -1.573  1.00  0.75           C  
ATOM    548  CH2 TRP A  34      -3.501 -12.108  -0.947  1.00  0.75           C  
ATOM    549  H   TRP A  34      -1.999  -4.888   0.856  1.00  0.75           H  
ATOM    550  HA  TRP A  34      -3.601  -7.312   0.377  1.00  0.75           H  
ATOM    551 1HB  TRP A  34      -1.233  -7.365  -0.291  1.00  0.75           H  
ATOM    552 2HB  TRP A  34      -0.758  -7.104   1.391  1.00  0.75           H  
ATOM    553  HD1 TRP A  34      -0.573  -9.226   2.818  1.00  0.75           H  
ATOM    554  HE1 TRP A  34      -1.237 -11.699   2.506  1.00  0.75           H  
ATOM    555  HE3 TRP A  34      -3.166  -8.798  -1.532  1.00  0.75           H  
ATOM    556  HZ2 TRP A  34      -2.684 -13.214   0.727  1.00  0.75           H  
ATOM    557  HZ3 TRP A  34      -4.192 -10.810  -2.506  1.00  0.75           H  
ATOM    558  HH2 TRP A  34      -3.963 -12.991  -1.393  1.00  0.75           H  
ATOM    559  N   PRO A  35      -4.276  -7.814   2.810  1.00  0.78           N  
ATOM    560  CA  PRO A  35      -5.212  -8.584   2.002  1.00  0.78           C  
ATOM    561  C   PRO A  35      -6.239  -7.701   1.328  1.00  0.78           C  
ATOM    562  O   PRO A  35      -6.552  -6.617   1.828  1.00  0.78           O  
ATOM    563  CB  PRO A  35      -5.843  -9.518   3.036  1.00  0.78           C  
ATOM    564  CG  PRO A  35      -5.769  -8.755   4.333  1.00  0.78           C  
ATOM    565  CD  PRO A  35      -4.489  -7.952   4.247  1.00  0.78           C  
ATOM    566  HA  PRO A  35      -4.677  -9.177   1.261  1.00  0.78           H  
ATOM    567 1HB  PRO A  35      -6.882  -9.750   2.739  1.00  0.78           H  
ATOM    568 2HB  PRO A  35      -5.292 -10.471   3.063  1.00  0.78           H  
ATOM    569 1HG  PRO A  35      -6.664  -8.130   4.449  1.00  0.78           H  
ATOM    570 2HG  PRO A  35      -5.764  -9.454   5.180  1.00  0.78           H  
ATOM    571 1HD  PRO A  35      -4.619  -6.961   4.699  1.00  0.78           H  
ATOM    572 2HD  PRO A  35      -3.650  -8.481   4.694  1.00  0.78           H  
ATOM    573  N   GLU A  36      -6.802  -8.190   0.235  1.00  0.80           N  
ATOM    574  CA  GLU A  36      -7.842  -7.451  -0.453  1.00  0.80           C  
ATOM    575  C   GLU A  36      -8.971  -7.127   0.512  1.00  0.80           C  
ATOM    576  O   GLU A  36      -9.429  -7.995   1.255  1.00  0.80           O  
ATOM    577  CB  GLU A  36      -8.366  -8.251  -1.651  1.00  0.80           C  
ATOM    578  CG  GLU A  36      -9.404  -7.519  -2.501  1.00  0.80           C  
ATOM    579  CD  GLU A  36      -9.850  -8.308  -3.713  1.00  0.80           C  
ATOM    580  OE1 GLU A  36      -9.382  -9.408  -3.896  1.00  0.80           O  
ATOM    581  OE2 GLU A  36     -10.660  -7.803  -4.455  1.00  0.80           O  
ATOM    582  H   GLU A  36      -6.504  -9.083  -0.131  1.00  0.80           H  
ATOM    583  HA  GLU A  36      -7.417  -6.512  -0.815  1.00  0.80           H  
ATOM    584 1HB  GLU A  36      -7.531  -8.520  -2.299  1.00  0.80           H  
ATOM    585 2HB  GLU A  36      -8.818  -9.178  -1.299  1.00  0.80           H  
ATOM    586 1HG  GLU A  36     -10.277  -7.309  -1.885  1.00  0.80           H  
ATOM    587 2HG  GLU A  36      -8.985  -6.568  -2.824  1.00  0.80           H  
ATOM    588  N   GLY A  37      -9.418  -5.875   0.492  1.00  0.79           N  
ATOM    589  CA  GLY A  37     -10.482  -5.407   1.372  1.00  0.79           C  
ATOM    590  C   GLY A  37      -9.945  -4.647   2.586  1.00  0.79           C  
ATOM    591  O   GLY A  37     -10.709  -3.980   3.288  1.00  0.79           O  
ATOM    592  H   GLY A  37      -8.990  -5.219  -0.146  1.00  0.79           H  
ATOM    593 1HA  GLY A  37     -11.154  -4.762   0.807  1.00  0.79           H  
ATOM    594 2HA  GLY A  37     -11.071  -6.259   1.708  1.00  0.79           H  
ATOM    595  N   ASN A  38      -8.634  -4.711   2.815  1.00  0.77           N  
ATOM    596  CA  ASN A  38      -8.027  -3.995   3.932  1.00  0.77           C  
ATOM    597  C   ASN A  38      -7.643  -2.593   3.480  1.00  0.77           C  
ATOM    598  O   ASN A  38      -7.582  -2.319   2.278  1.00  0.77           O  
ATOM    599  CB  ASN A  38      -6.785  -4.732   4.411  1.00  0.77           C  
ATOM    600  CG  ASN A  38      -6.379  -4.409   5.817  1.00  0.77           C  
ATOM    601  OD1 ASN A  38      -7.227  -4.367   6.719  1.00  0.77           O  
ATOM    602  ND2 ASN A  38      -5.108  -4.170   6.034  1.00  0.77           N  
ATOM    603  H   ASN A  38      -8.039  -5.303   2.231  1.00  0.77           H  
ATOM    604  HA  ASN A  38      -8.750  -3.906   4.743  1.00  0.77           H  
ATOM    605 1HB  ASN A  38      -6.961  -5.797   4.335  1.00  0.77           H  
ATOM    606 2HB  ASN A  38      -5.947  -4.502   3.742  1.00  0.77           H  
ATOM    607 1HD2 ASN A  38      -4.789  -3.953   6.957  1.00  0.77           H  
ATOM    608 2HD2 ASN A  38      -4.441  -4.183   5.263  1.00  0.77           H  
ATOM    609  N   ASN A  39      -7.326  -1.715   4.435  1.00  0.74           N  
ATOM    610  CA  ASN A  39      -6.895  -0.356   4.103  1.00  0.74           C  
ATOM    611  C   ASN A  39      -5.380  -0.149   4.181  1.00  0.74           C  
ATOM    612  O   ASN A  39      -4.901   0.980   4.059  1.00  0.74           O  
ATOM    613  CB  ASN A  39      -7.590   0.641   5.006  1.00  0.74           C  
ATOM    614  CG  ASN A  39      -9.073   0.734   4.745  1.00  0.74           C  
ATOM    615  OD1 ASN A  39      -9.516   0.713   3.592  1.00  0.74           O  
ATOM    616  ND2 ASN A  39      -9.847   0.838   5.798  1.00  0.74           N  
ATOM    617  H   ASN A  39      -7.399  -1.988   5.407  1.00  0.74           H  
ATOM    618  HA  ASN A  39      -7.189  -0.147   3.074  1.00  0.74           H  
ATOM    619 1HB  ASN A  39      -7.431   0.354   6.047  1.00  0.74           H  
ATOM    620 2HB  ASN A  39      -7.144   1.626   4.868  1.00  0.74           H  
ATOM    621 1HD2 ASN A  39     -10.840   0.906   5.685  1.00  0.74           H  
ATOM    622 2HD2 ASN A  39      -9.447   0.855   6.714  1.00  0.74           H  
ATOM    623  N   SER A  40      -4.641  -1.231   4.404  1.00  0.71           N  
ATOM    624  CA  SER A  40      -3.183  -1.177   4.502  1.00  0.71           C  
ATOM    625  C   SER A  40      -2.530  -2.386   3.836  1.00  0.71           C  
ATOM    626  O   SER A  40      -3.023  -3.510   3.960  1.00  0.71           O  
ATOM    627  CB  SER A  40      -2.774  -1.129   5.961  1.00  0.71           C  
ATOM    628  OG  SER A  40      -3.269   0.023   6.588  1.00  0.71           O  
ATOM    629  H   SER A  40      -5.106  -2.120   4.485  1.00  0.71           H  
ATOM    630  HA  SER A  40      -2.826  -0.277   3.997  1.00  0.71           H  
ATOM    631 1HB  SER A  40      -3.144  -2.013   6.472  1.00  0.71           H  
ATOM    632 2HB  SER A  40      -1.690  -1.146   6.029  1.00  0.71           H  
ATOM    633  HG  SER A  40      -2.980   0.768   6.039  1.00  0.71           H  
ATOM    634  N   PHE A  41      -1.364  -2.183   3.216  1.00  0.69           N  
ATOM    635  CA  PHE A  41      -0.606  -3.293   2.641  1.00  0.69           C  
ATOM    636  C   PHE A  41       0.303  -3.879   3.697  1.00  0.69           C  
ATOM    637  O   PHE A  41       1.277  -3.230   4.123  1.00  0.69           O  
ATOM    638  CB  PHE A  41       0.229  -2.818   1.459  1.00  0.69           C  
ATOM    639  CG  PHE A  41       0.928  -3.890   0.679  1.00  0.69           C  
ATOM    640  CD1 PHE A  41       0.289  -4.553  -0.321  1.00  0.69           C  
ATOM    641  CD2 PHE A  41       2.226  -4.212   0.937  1.00  0.69           C  
ATOM    642  CE1 PHE A  41       0.931  -5.511  -1.057  1.00  0.69           C  
ATOM    643  CE2 PHE A  41       2.874  -5.156   0.209  1.00  0.69           C  
ATOM    644  CZ  PHE A  41       2.227  -5.802  -0.785  1.00  0.69           C  
ATOM    645  H   PHE A  41      -0.989  -1.234   3.131  1.00  0.69           H  
ATOM    646  HA  PHE A  41      -1.296  -4.067   2.332  1.00  0.69           H  
ATOM    647 1HB  PHE A  41      -0.414  -2.273   0.776  1.00  0.69           H  
ATOM    648 2HB  PHE A  41       0.980  -2.114   1.817  1.00  0.69           H  
ATOM    649  HD1 PHE A  41      -0.731  -4.301  -0.538  1.00  0.69           H  
ATOM    650  HD2 PHE A  41       2.726  -3.706   1.722  1.00  0.69           H  
ATOM    651  HE1 PHE A  41       0.410  -6.032  -1.860  1.00  0.69           H  
ATOM    652  HE2 PHE A  41       3.898  -5.388   0.417  1.00  0.69           H  
ATOM    653  HZ  PHE A  41       2.740  -6.552  -1.359  1.00  0.69           H  
ATOM    654  N   VAL A  42      -0.018  -5.092   4.128  1.00  0.69           N  
ATOM    655  CA  VAL A  42       0.715  -5.690   5.221  1.00  0.69           C  
ATOM    656  C   VAL A  42       1.397  -7.003   4.845  1.00  0.69           C  
ATOM    657  O   VAL A  42       0.786  -7.885   4.244  1.00  0.69           O  
ATOM    658  CB  VAL A  42      -0.240  -5.885   6.390  1.00  0.69           C  
ATOM    659  CG1 VAL A  42       0.477  -6.504   7.537  1.00  0.69           C  
ATOM    660  CG2 VAL A  42      -0.839  -4.540   6.779  1.00  0.69           C  
ATOM    661  H   VAL A  42      -0.831  -5.577   3.738  1.00  0.69           H  
ATOM    662  HA  VAL A  42       1.479  -4.989   5.530  1.00  0.69           H  
ATOM    663  HB  VAL A  42      -1.042  -6.564   6.094  1.00  0.69           H  
ATOM    664 1HG1 VAL A  42      -0.233  -6.623   8.342  1.00  0.69           H  
ATOM    665 2HG1 VAL A  42       0.881  -7.475   7.251  1.00  0.69           H  
ATOM    666 3HG1 VAL A  42       1.281  -5.858   7.858  1.00  0.69           H  
ATOM    667 1HG2 VAL A  42      -1.527  -4.676   7.609  1.00  0.69           H  
ATOM    668 2HG2 VAL A  42      -0.049  -3.862   7.064  1.00  0.69           H  
ATOM    669 3HG2 VAL A  42      -1.379  -4.126   5.939  1.00  0.69           H  
ATOM    670  N   ILE A  43       2.669  -7.120   5.210  1.00  0.72           N  
ATOM    671  CA  ILE A  43       3.476  -8.296   4.903  1.00  0.72           C  
ATOM    672  C   ILE A  43       3.789  -9.227   6.073  1.00  0.72           C  
ATOM    673  O   ILE A  43       4.195  -8.800   7.138  1.00  0.72           O  
ATOM    674  CB  ILE A  43       4.800  -7.870   4.245  1.00  0.72           C  
ATOM    675  CG1 ILE A  43       4.547  -7.231   2.905  1.00  0.72           C  
ATOM    676  CG2 ILE A  43       5.722  -8.974   4.118  1.00  0.72           C  
ATOM    677  CD1 ILE A  43       5.796  -6.688   2.323  1.00  0.72           C  
ATOM    678  H   ILE A  43       3.096  -6.336   5.706  1.00  0.72           H  
ATOM    679  HA  ILE A  43       2.928  -8.882   4.166  1.00  0.72           H  
ATOM    680  HB  ILE A  43       5.266  -7.103   4.873  1.00  0.72           H  
ATOM    681 1HG1 ILE A  43       4.125  -7.969   2.221  1.00  0.72           H  
ATOM    682 2HG1 ILE A  43       3.834  -6.414   3.020  1.00  0.72           H  
ATOM    683 1HG2 ILE A  43       6.617  -8.604   3.666  1.00  0.72           H  
ATOM    684 2HG2 ILE A  43       5.954  -9.405   5.087  1.00  0.72           H  
ATOM    685 3HG2 ILE A  43       5.269  -9.692   3.494  1.00  0.72           H  
ATOM    686 1HD1 ILE A  43       5.601  -6.237   1.370  1.00  0.72           H  
ATOM    687 2HD1 ILE A  43       6.211  -5.951   2.997  1.00  0.72           H  
ATOM    688 3HD1 ILE A  43       6.514  -7.497   2.189  1.00  0.72           H  
ATOM    689  N   ASN A  44       3.586 -10.516   5.864  1.00  0.78           N  
ATOM    690  CA  ASN A  44       3.900 -11.558   6.842  1.00  0.78           C  
ATOM    691  C   ASN A  44       5.423 -11.781   6.810  1.00  0.78           C  
ATOM    692  O   ASN A  44       5.940 -12.148   5.754  1.00  0.78           O  
ATOM    693  CB  ASN A  44       3.150 -12.819   6.495  1.00  0.78           C  
ATOM    694  CG  ASN A  44       3.237 -13.942   7.510  1.00  0.78           C  
ATOM    695  OD1 ASN A  44       4.264 -14.198   8.134  1.00  0.78           O  
ATOM    696  ND2 ASN A  44       2.147 -14.620   7.678  1.00  0.78           N  
ATOM    697  H   ASN A  44       3.204 -10.797   4.971  1.00  0.78           H  
ATOM    698  HA  ASN A  44       3.585 -11.220   7.818  1.00  0.78           H  
ATOM    699 1HB  ASN A  44       2.105 -12.565   6.345  1.00  0.78           H  
ATOM    700 2HB  ASN A  44       3.525 -13.177   5.566  1.00  0.78           H  
ATOM    701 1HD2 ASN A  44       2.123 -15.386   8.324  1.00  0.78           H  
ATOM    702 2HD2 ASN A  44       1.319 -14.358   7.163  1.00  0.78           H  
ATOM    703  N   PRO A  45       6.184 -11.572   7.908  1.00  0.86           N  
ATOM    704  CA  PRO A  45       7.640 -11.584   7.950  1.00  0.86           C  
ATOM    705  C   PRO A  45       8.317 -12.944   7.796  1.00  0.86           C  
ATOM    706  O   PRO A  45       9.016 -13.426   8.689  1.00  0.86           O  
ATOM    707  CB  PRO A  45       7.925 -10.997   9.329  1.00  0.86           C  
ATOM    708  CG  PRO A  45       6.754 -11.435  10.162  1.00  0.86           C  
ATOM    709  CD  PRO A  45       5.567 -11.357   9.215  1.00  0.86           C  
ATOM    710  HA  PRO A  45       7.981 -10.909   7.171  1.00  0.86           H  
ATOM    711 1HB  PRO A  45       8.881 -11.387   9.705  1.00  0.86           H  
ATOM    712 2HB  PRO A  45       8.040  -9.918   9.255  1.00  0.86           H  
ATOM    713 1HG  PRO A  45       6.921 -12.453  10.546  1.00  0.86           H  
ATOM    714 2HG  PRO A  45       6.643 -10.778  11.036  1.00  0.86           H  
ATOM    715 1HD  PRO A  45       4.913 -12.162   9.439  1.00  0.86           H  
ATOM    716 2HD  PRO A  45       5.077 -10.380   9.270  1.00  0.86           H  
ATOM    717  N   VAL A  46       8.138 -13.512   6.620  1.00  0.96           N  
ATOM    718  CA  VAL A  46       8.733 -14.763   6.190  1.00  0.96           C  
ATOM    719  C   VAL A  46       9.756 -14.368   5.152  1.00  0.96           C  
ATOM    720  O   VAL A  46       9.417 -13.605   4.260  1.00  0.96           O  
ATOM    721  CB  VAL A  46       7.662 -15.669   5.550  1.00  0.96           C  
ATOM    722  CG1 VAL A  46       8.278 -16.958   5.054  1.00  0.96           C  
ATOM    723  CG2 VAL A  46       6.581 -15.926   6.554  1.00  0.96           C  
ATOM    724  H   VAL A  46       7.521 -13.031   5.975  1.00  0.96           H  
ATOM    725  HA  VAL A  46       9.215 -15.262   7.030  1.00  0.96           H  
ATOM    726  HB  VAL A  46       7.237 -15.158   4.682  1.00  0.96           H  
ATOM    727 1HG1 VAL A  46       7.508 -17.576   4.588  1.00  0.96           H  
ATOM    728 2HG1 VAL A  46       9.044 -16.737   4.325  1.00  0.96           H  
ATOM    729 3HG1 VAL A  46       8.719 -17.497   5.891  1.00  0.96           H  
ATOM    730 1HG2 VAL A  46       5.803 -16.545   6.115  1.00  0.96           H  
ATOM    731 2HG2 VAL A  46       6.998 -16.428   7.424  1.00  0.96           H  
ATOM    732 3HG2 VAL A  46       6.167 -14.974   6.848  1.00  0.96           H  
ATOM    733  N   ARG A  47      11.006 -14.832   5.250  1.00  1.06           N  
ATOM    734  CA  ARG A  47      11.974 -14.377   4.243  1.00  1.06           C  
ATOM    735  C   ARG A  47      11.481 -14.524   2.819  1.00  1.06           C  
ATOM    736  O   ARG A  47      11.595 -13.614   2.011  1.00  1.06           O  
ATOM    737  CB  ARG A  47      13.285 -15.117   4.255  1.00  1.06           C  
ATOM    738  CG  ARG A  47      14.158 -14.634   3.075  1.00  1.06           C  
ATOM    739  CD  ARG A  47      15.412 -15.377   2.870  1.00  1.06           C  
ATOM    740  NE  ARG A  47      16.030 -14.965   1.599  1.00  1.06           N  
ATOM    741  CZ  ARG A  47      16.958 -14.007   1.440  1.00  1.06           C  
ATOM    742  NH1 ARG A  47      17.451 -13.345   2.470  1.00  1.06           N  
ATOM    743  NH2 ARG A  47      17.353 -13.757   0.215  1.00  1.06           N  
ATOM    744  H   ARG A  47      11.276 -15.457   5.995  1.00  1.06           H  
ATOM    745  HA  ARG A  47      12.174 -13.333   4.436  1.00  1.06           H  
ATOM    746 1HB  ARG A  47      13.818 -14.931   5.184  1.00  1.06           H  
ATOM    747 2HB  ARG A  47      13.122 -16.189   4.157  1.00  1.06           H  
ATOM    748 1HG  ARG A  47      13.588 -14.714   2.150  1.00  1.06           H  
ATOM    749 2HG  ARG A  47      14.409 -13.583   3.236  1.00  1.06           H  
ATOM    750 1HD  ARG A  47      16.110 -15.171   3.679  1.00  1.06           H  
ATOM    751 2HD  ARG A  47      15.205 -16.445   2.819  1.00  1.06           H  
ATOM    752  HE  ARG A  47      15.699 -15.415   0.718  1.00  1.06           H  
ATOM    753 1HH1 ARG A  47      17.128 -13.553   3.405  1.00  1.06           H  
ATOM    754 2HH1 ARG A  47      18.146 -12.627   2.322  1.00  1.06           H  
ATOM    755 1HH2 ARG A  47      16.906 -14.297  -0.548  1.00  1.06           H  
ATOM    756 2HH2 ARG A  47      18.055 -13.060   0.027  1.00  1.06           H  
ATOM    757  N   LYS A  48      10.988 -15.702   2.492  1.00  1.13           N  
ATOM    758  CA  LYS A  48      10.490 -15.928   1.157  1.00  1.13           C  
ATOM    759  C   LYS A  48       9.137 -16.567   1.264  1.00  1.13           C  
ATOM    760  O   LYS A  48       8.978 -17.641   1.845  1.00  1.13           O  
ATOM    761  CB  LYS A  48      11.479 -16.752   0.341  1.00  1.13           C  
ATOM    762  CG  LYS A  48      11.043 -17.059  -1.074  1.00  1.13           C  
ATOM    763  CD  LYS A  48      12.236 -17.528  -1.900  1.00  1.13           C  
ATOM    764  CE  LYS A  48      12.800 -18.863  -1.424  1.00  1.13           C  
ATOM    765  NZ  LYS A  48      13.914 -19.331  -2.300  1.00  1.13           N  
ATOM    766  H   LYS A  48      10.922 -16.430   3.184  1.00  1.13           H  
ATOM    767  HA  LYS A  48      10.361 -14.965   0.657  1.00  1.13           H  
ATOM    768 1HB  LYS A  48      12.429 -16.213   0.275  1.00  1.13           H  
ATOM    769 2HB  LYS A  48      11.674 -17.696   0.848  1.00  1.13           H  
ATOM    770 1HG  LYS A  48      10.277 -17.835  -1.064  1.00  1.13           H  
ATOM    771 2HG  LYS A  48      10.621 -16.161  -1.511  1.00  1.13           H  
ATOM    772 1HD  LYS A  48      11.953 -17.607  -2.948  1.00  1.13           H  
ATOM    773 2HD  LYS A  48      13.020 -16.781  -1.811  1.00  1.13           H  
ATOM    774 1HE  LYS A  48      13.179 -18.745  -0.410  1.00  1.13           H  
ATOM    775 2HE  LYS A  48      12.010 -19.613  -1.423  1.00  1.13           H  
ATOM    776 1HZ  LYS A  48      14.279 -20.202  -1.958  1.00  1.13           H  
ATOM    777 2HZ  LYS A  48      13.588 -19.449  -3.240  1.00  1.13           H  
ATOM    778 3HZ  LYS A  48      14.670 -18.620  -2.292  1.00  1.13           H  
ATOM    779  N   GLY A  49       8.153 -15.883   0.727  1.00  1.16           N  
ATOM    780  CA  GLY A  49       6.789 -16.334   0.829  1.00  1.16           C  
ATOM    781  C   GLY A  49       5.846 -15.355   0.164  1.00  1.16           C  
ATOM    782  O   GLY A  49       4.823 -15.761  -0.379  1.00  1.16           O  
ATOM    783  H   GLY A  49       8.358 -15.016   0.250  1.00  1.16           H  
ATOM    784 1HA  GLY A  49       6.691 -17.318   0.370  1.00  1.16           H  
ATOM    785 2HA  GLY A  49       6.530 -16.439   1.881  1.00  1.16           H  
ATOM    786  N   ASN A  50       6.180 -14.061   0.206  1.00  1.16           N  
ATOM    787  CA  ASN A  50       5.311 -13.066  -0.400  1.00  1.16           C  
ATOM    788  C   ASN A  50       5.731 -12.754  -1.826  1.00  1.16           C  
ATOM    789  O   ASN A  50       6.879 -12.398  -2.088  1.00  1.16           O  
ATOM    790  CB  ASN A  50       5.309 -11.822   0.445  1.00  1.16           C  
ATOM    791  CG  ASN A  50       4.706 -12.042   1.790  1.00  1.16           C  
ATOM    792  OD1 ASN A  50       3.491 -12.242   1.976  1.00  1.16           O  
ATOM    793  ND2 ASN A  50       5.582 -12.069   2.763  1.00  1.16           N  
ATOM    794  H   ASN A  50       7.035 -13.723   0.655  1.00  1.16           H  
ATOM    795  HA  ASN A  50       4.297 -13.468  -0.444  1.00  1.16           H  
ATOM    796 1HB  ASN A  50       6.326 -11.477   0.580  1.00  1.16           H  
ATOM    797 2HB  ASN A  50       4.780 -11.040  -0.073  1.00  1.16           H  
ATOM    798 1HD2 ASN A  50       5.301 -12.218   3.725  1.00  1.16           H  
ATOM    799 2HD2 ASN A  50       6.561 -11.930   2.558  1.00  1.16           H  
ATOM    800  N   GLY A  51       4.819 -12.918  -2.753  1.00  1.12           N  
ATOM    801  CA  GLY A  51       5.126 -12.649  -4.136  1.00  1.12           C  
ATOM    802  C   GLY A  51       5.035 -11.163  -4.420  1.00  1.12           C  
ATOM    803  O   GLY A  51       4.781 -10.361  -3.522  1.00  1.12           O  
ATOM    804  H   GLY A  51       3.898 -13.259  -2.495  1.00  1.12           H  
ATOM    805 1HA  GLY A  51       6.121 -13.022  -4.378  1.00  1.12           H  
ATOM    806 2HA  GLY A  51       4.414 -13.182  -4.760  1.00  1.12           H  
ATOM    807  N   VAL A  52       5.257 -10.812  -5.678  1.00  1.06           N  
ATOM    808  CA  VAL A  52       5.241  -9.432  -6.139  1.00  1.06           C  
ATOM    809  C   VAL A  52       4.268  -9.219  -7.290  1.00  1.06           C  
ATOM    810  O   VAL A  52       4.017  -8.091  -7.729  1.00  1.06           O  
ATOM    811  CB  VAL A  52       6.658  -9.060  -6.574  1.00  1.06           C  
ATOM    812  CG1 VAL A  52       7.600  -9.111  -5.412  1.00  1.06           C  
ATOM    813  CG2 VAL A  52       7.120 -10.071  -7.634  1.00  1.06           C  
ATOM    814  H   VAL A  52       5.483 -11.537  -6.340  1.00  1.06           H  
ATOM    815  HA  VAL A  52       4.944  -8.796  -5.306  1.00  1.06           H  
ATOM    816  HB  VAL A  52       6.662  -8.062  -6.963  1.00  1.06           H  
ATOM    817 1HG1 VAL A  52       8.602  -8.841  -5.745  1.00  1.06           H  
ATOM    818 2HG1 VAL A  52       7.258  -8.401  -4.662  1.00  1.06           H  
ATOM    819 3HG1 VAL A  52       7.625 -10.110  -4.987  1.00  1.06           H  
ATOM    820 1HG2 VAL A  52       8.126  -9.854  -7.962  1.00  1.06           H  
ATOM    821 2HG2 VAL A  52       7.104 -11.071  -7.208  1.00  1.06           H  
ATOM    822 3HG2 VAL A  52       6.451 -10.030  -8.493  1.00  1.06           H  
ATOM    823  N   LYS A  53       3.722 -10.324  -7.775  1.00  1.00           N  
ATOM    824  CA  LYS A  53       2.865 -10.306  -8.940  1.00  1.00           C  
ATOM    825  C   LYS A  53       1.536  -9.608  -8.643  1.00  1.00           C  
ATOM    826  O   LYS A  53       1.143  -8.763  -9.438  1.00  1.00           O  
ATOM    827  CB  LYS A  53       2.717 -11.728  -9.515  1.00  1.00           C  
ATOM    828  CG  LYS A  53       1.847 -11.888 -10.744  1.00  1.00           C  
ATOM    829  CD  LYS A  53       2.471 -11.266 -11.994  1.00  1.00           C  
ATOM    830  CE  LYS A  53       1.700 -11.690 -13.256  1.00  1.00           C  
ATOM    831  NZ  LYS A  53       2.273 -11.105 -14.492  1.00  1.00           N  
ATOM    832  H   LYS A  53       3.935 -11.200  -7.333  1.00  1.00           H  
ATOM    833  HA  LYS A  53       3.363  -9.715  -9.712  1.00  1.00           H  
ATOM    834 1HB  LYS A  53       3.707 -12.058  -9.824  1.00  1.00           H  
ATOM    835 2HB  LYS A  53       2.392 -12.440  -8.794  1.00  1.00           H  
ATOM    836 1HG  LYS A  53       1.645 -12.938 -10.926  1.00  1.00           H  
ATOM    837 2HG  LYS A  53       0.901 -11.392 -10.552  1.00  1.00           H  
ATOM    838 1HD  LYS A  53       2.446 -10.177 -11.914  1.00  1.00           H  
ATOM    839 2HD  LYS A  53       3.512 -11.586 -12.098  1.00  1.00           H  
ATOM    840 1HE  LYS A  53       1.741 -12.775 -13.338  1.00  1.00           H  
ATOM    841 2HE  LYS A  53       0.665 -11.383 -13.167  1.00  1.00           H  
ATOM    842 1HZ  LYS A  53       1.758 -11.420 -15.292  1.00  1.00           H  
ATOM    843 2HZ  LYS A  53       2.240 -10.106 -14.443  1.00  1.00           H  
ATOM    844 3HZ  LYS A  53       3.252 -11.415 -14.581  1.00  1.00           H  
ATOM    845  N   PRO A  54       0.796  -9.907  -7.545  1.00  0.95           N  
ATOM    846  CA  PRO A  54      -0.435  -9.224  -7.196  1.00  0.95           C  
ATOM    847  C   PRO A  54      -0.253  -7.713  -7.026  1.00  0.95           C  
ATOM    848  O   PRO A  54      -1.201  -6.952  -7.259  1.00  0.95           O  
ATOM    849  CB  PRO A  54      -0.826  -9.897  -5.874  1.00  0.95           C  
ATOM    850  CG  PRO A  54      -0.176 -11.240  -5.935  1.00  0.95           C  
ATOM    851  CD  PRO A  54       1.147 -10.984  -6.593  1.00  0.95           C  
ATOM    852  HA  PRO A  54      -1.187  -9.436  -7.970  1.00  0.95           H  
ATOM    853 1HB  PRO A  54      -0.468  -9.295  -5.025  1.00  0.95           H  
ATOM    854 2HB  PRO A  54      -1.920  -9.956  -5.786  1.00  0.95           H  
ATOM    855 1HG  PRO A  54      -0.085 -11.689  -4.952  1.00  0.95           H  
ATOM    856 2HG  PRO A  54      -0.794 -11.930  -6.524  1.00  0.95           H  
ATOM    857 1HD  PRO A  54       1.870 -10.641  -5.838  1.00  0.95           H  
ATOM    858 2HD  PRO A  54       1.436 -11.893  -7.051  1.00  0.95           H  
ATOM    859  N   ILE A  55       0.976  -7.263  -6.683  1.00  0.90           N  
ATOM    860  CA  ILE A  55       1.211  -5.831  -6.516  1.00  0.90           C  
ATOM    861  C   ILE A  55       1.177  -5.217  -7.897  1.00  0.90           C  
ATOM    862  O   ILE A  55       0.449  -4.252  -8.161  1.00  0.90           O  
ATOM    863  CB  ILE A  55       2.602  -5.515  -5.891  1.00  0.90           C  
ATOM    864  CG1 ILE A  55       2.721  -6.028  -4.453  1.00  0.90           C  
ATOM    865  CG2 ILE A  55       2.838  -3.989  -5.934  1.00  0.90           C  
ATOM    866  CD1 ILE A  55       4.165  -5.962  -3.928  1.00  0.90           C  
ATOM    867  H   ILE A  55       1.737  -7.907  -6.524  1.00  0.90           H  
ATOM    868  HA  ILE A  55       0.421  -5.396  -5.912  1.00  0.90           H  
ATOM    869  HB  ILE A  55       3.380  -6.004  -6.472  1.00  0.90           H  
ATOM    870 1HG1 ILE A  55       2.089  -5.436  -3.805  1.00  0.90           H  
ATOM    871 2HG1 ILE A  55       2.387  -7.068  -4.417  1.00  0.90           H  
ATOM    872 1HG2 ILE A  55       3.817  -3.758  -5.520  1.00  0.90           H  
ATOM    873 2HG2 ILE A  55       2.790  -3.642  -6.965  1.00  0.90           H  
ATOM    874 3HG2 ILE A  55       2.081  -3.487  -5.355  1.00  0.90           H  
ATOM    875 1HD1 ILE A  55       4.227  -6.339  -2.920  1.00  0.90           H  
ATOM    876 2HD1 ILE A  55       4.809  -6.562  -4.568  1.00  0.90           H  
ATOM    877 3HD1 ILE A  55       4.505  -4.928  -3.943  1.00  0.90           H  
ATOM    878  N   LYS A  56       1.950  -5.828  -8.796  1.00  0.85           N  
ATOM    879  CA  LYS A  56       2.030  -5.381 -10.171  1.00  0.85           C  
ATOM    880  C   LYS A  56       0.682  -5.451 -10.871  1.00  0.85           C  
ATOM    881  O   LYS A  56       0.248  -4.472 -11.482  1.00  0.85           O  
ATOM    882  CB  LYS A  56       3.089  -6.200 -10.920  1.00  0.85           C  
ATOM    883  CG  LYS A  56       3.232  -5.821 -12.389  1.00  0.85           C  
ATOM    884  CD  LYS A  56       4.439  -6.498 -13.089  1.00  0.85           C  
ATOM    885  CE  LYS A  56       4.463  -6.115 -14.581  1.00  0.85           C  
ATOM    886  NZ  LYS A  56       5.724  -6.531 -15.301  1.00  0.85           N  
ATOM    887  H   LYS A  56       2.514  -6.630  -8.504  1.00  0.85           H  
ATOM    888  HA  LYS A  56       2.348  -4.337 -10.172  1.00  0.85           H  
ATOM    889 1HB  LYS A  56       4.059  -6.075 -10.434  1.00  0.85           H  
ATOM    890 2HB  LYS A  56       2.832  -7.260 -10.865  1.00  0.85           H  
ATOM    891 1HG  LYS A  56       2.326  -6.140 -12.901  1.00  0.85           H  
ATOM    892 2HG  LYS A  56       3.308  -4.744 -12.485  1.00  0.85           H  
ATOM    893 1HD  LYS A  56       5.374  -6.171 -12.623  1.00  0.85           H  
ATOM    894 2HD  LYS A  56       4.362  -7.579 -12.993  1.00  0.85           H  
ATOM    895 1HE  LYS A  56       3.621  -6.586 -15.074  1.00  0.85           H  
ATOM    896 2HE  LYS A  56       4.352  -5.042 -14.655  1.00  0.85           H  
ATOM    897 1HZ  LYS A  56       5.661  -6.205 -16.300  1.00  0.85           H  
ATOM    898 2HZ  LYS A  56       6.521  -6.065 -14.861  1.00  0.85           H  
ATOM    899 3HZ  LYS A  56       5.848  -7.525 -15.269  1.00  0.85           H  
ATOM    900  N   ASN A  57      -0.025  -6.574 -10.724  1.00  0.80           N  
ATOM    901  CA  ASN A  57      -1.313  -6.725 -11.381  1.00  0.80           C  
ATOM    902  C   ASN A  57      -2.304  -5.676 -10.925  1.00  0.80           C  
ATOM    903  O   ASN A  57      -2.984  -5.050 -11.744  1.00  0.80           O  
ATOM    904  CB  ASN A  57      -1.925  -8.083 -11.084  1.00  0.80           C  
ATOM    905  CG  ASN A  57      -1.302  -9.236 -11.794  1.00  0.80           C  
ATOM    906  OD1 ASN A  57      -0.562  -9.095 -12.779  1.00  0.80           O  
ATOM    907  ND2 ASN A  57      -1.633 -10.414 -11.321  1.00  0.80           N  
ATOM    908  H   ASN A  57       0.359  -7.342 -10.182  1.00  0.80           H  
ATOM    909  HA  ASN A  57      -1.172  -6.608 -12.456  1.00  0.80           H  
ATOM    910 1HB  ASN A  57      -1.853  -8.266 -10.013  1.00  0.80           H  
ATOM    911 2HB  ASN A  57      -2.985  -8.055 -11.332  1.00  0.80           H  
ATOM    912 1HD2 ASN A  57      -1.301 -11.247 -11.759  1.00  0.80           H  
ATOM    913 2HD2 ASN A  57      -2.243 -10.478 -10.532  1.00  0.80           H  
ATOM    914  N   SER A  58      -2.366  -5.435  -9.618  1.00  0.76           N  
ATOM    915  CA  SER A  58      -3.315  -4.474  -9.111  1.00  0.76           C  
ATOM    916  C   SER A  58      -2.998  -3.078  -9.629  1.00  0.76           C  
ATOM    917  O   SER A  58      -3.897  -2.344 -10.067  1.00  0.76           O  
ATOM    918  CB  SER A  58      -3.266  -4.490  -7.604  1.00  0.76           C  
ATOM    919  OG  SER A  58      -3.691  -5.719  -7.090  1.00  0.76           O  
ATOM    920  H   SER A  58      -1.785  -5.949  -8.953  1.00  0.76           H  
ATOM    921  HA  SER A  58      -4.312  -4.755  -9.448  1.00  0.76           H  
ATOM    922 1HB  SER A  58      -2.241  -4.329  -7.302  1.00  0.76           H  
ATOM    923 2HB  SER A  58      -3.871  -3.681  -7.201  1.00  0.76           H  
ATOM    924  HG  SER A  58      -2.914  -6.321  -7.194  1.00  0.76           H  
ATOM    925  N   CYS A  59      -1.710  -2.728  -9.632  1.00  0.73           N  
ATOM    926  CA  CYS A  59      -1.314  -1.407 -10.068  1.00  0.73           C  
ATOM    927  C   CYS A  59      -1.595  -1.174 -11.548  1.00  0.73           C  
ATOM    928  O   CYS A  59      -2.101  -0.111 -11.928  1.00  0.73           O  
ATOM    929  CB  CYS A  59       0.166  -1.210  -9.877  1.00  0.73           C  
ATOM    930  SG  CYS A  59       0.749  -1.122  -8.217  1.00  0.73           S  
ATOM    931  H   CYS A  59      -0.997  -3.370  -9.278  1.00  0.73           H  
ATOM    932  HA  CYS A  59      -1.857  -0.670  -9.477  1.00  0.73           H  
ATOM    933 1HB  CYS A  59       0.727  -1.985 -10.406  1.00  0.73           H  
ATOM    934 2HB  CYS A  59       0.367  -0.289 -10.323  1.00  0.73           H  
ATOM    935  HG  CYS A  59       0.564  -2.447  -7.965  1.00  0.73           H  
ATOM    936  N   MET A  60      -1.286  -2.174 -12.386  1.00  0.71           N  
ATOM    937  CA  MET A  60      -1.501  -2.054 -13.824  1.00  0.71           C  
ATOM    938  C   MET A  60      -2.963  -1.925 -14.169  1.00  0.71           C  
ATOM    939  O   MET A  60      -3.331  -1.135 -15.040  1.00  0.71           O  
ATOM    940  CB  MET A  60      -0.892  -3.229 -14.567  1.00  0.71           C  
ATOM    941  CG  MET A  60       0.611  -3.236 -14.558  1.00  0.71           C  
ATOM    942  SD  MET A  60       1.319  -4.668 -15.344  1.00  0.71           S  
ATOM    943  CE  MET A  60       0.970  -4.375 -17.062  1.00  0.71           C  
ATOM    944  H   MET A  60      -0.871  -3.032 -12.016  1.00  0.71           H  
ATOM    945  HA  MET A  60      -1.004  -1.147 -14.164  1.00  0.71           H  
ATOM    946 1HB  MET A  60      -1.230  -4.159 -14.099  1.00  0.71           H  
ATOM    947 2HB  MET A  60      -1.236  -3.234 -15.597  1.00  0.71           H  
ATOM    948 1HG  MET A  60       0.969  -2.350 -15.078  1.00  0.71           H  
ATOM    949 2HG  MET A  60       0.968  -3.194 -13.528  1.00  0.71           H  
ATOM    950 1HE  MET A  60       1.376  -5.189 -17.665  1.00  0.71           H  
ATOM    951 2HE  MET A  60      -0.096  -4.321 -17.205  1.00  0.71           H  
ATOM    952 3HE  MET A  60       1.423  -3.443 -17.367  1.00  0.71           H  
ATOM    953  N   ARG A  61      -3.813  -2.669 -13.466  1.00  0.68           N  
ATOM    954  CA  ARG A  61      -5.238  -2.588 -13.717  1.00  0.68           C  
ATOM    955  C   ARG A  61      -5.743  -1.186 -13.403  1.00  0.68           C  
ATOM    956  O   ARG A  61      -6.537  -0.619 -14.164  1.00  0.68           O  
ATOM    957  CB  ARG A  61      -5.956  -3.628 -12.876  1.00  0.68           C  
ATOM    958  CG  ARG A  61      -5.731  -5.064 -13.357  1.00  0.68           C  
ATOM    959  CD  ARG A  61      -6.263  -6.075 -12.409  1.00  0.68           C  
ATOM    960  NE  ARG A  61      -6.023  -7.436 -12.885  1.00  0.68           N  
ATOM    961  CZ  ARG A  61      -6.144  -8.551 -12.135  1.00  0.68           C  
ATOM    962  NH1 ARG A  61      -6.497  -8.465 -10.871  1.00  0.68           N  
ATOM    963  NH2 ARG A  61      -5.906  -9.736 -12.672  1.00  0.68           N  
ATOM    964  H   ARG A  61      -3.468  -3.326 -12.760  1.00  0.68           H  
ATOM    965  HA  ARG A  61      -5.418  -2.802 -14.770  1.00  0.68           H  
ATOM    966 1HB  ARG A  61      -5.598  -3.567 -11.846  1.00  0.68           H  
ATOM    967 2HB  ARG A  61      -7.025  -3.429 -12.870  1.00  0.68           H  
ATOM    968 1HG  ARG A  61      -6.245  -5.198 -14.308  1.00  0.68           H  
ATOM    969 2HG  ARG A  61      -4.670  -5.241 -13.503  1.00  0.68           H  
ATOM    970 1HD  ARG A  61      -5.764  -5.957 -11.445  1.00  0.68           H  
ATOM    971 2HD  ARG A  61      -7.335  -5.938 -12.286  1.00  0.68           H  
ATOM    972  HE  ARG A  61      -5.751  -7.550 -13.852  1.00  0.68           H  
ATOM    973 1HH1 ARG A  61      -6.677  -7.560 -10.457  1.00  0.68           H  
ATOM    974 2HH1 ARG A  61      -6.586  -9.302 -10.314  1.00  0.68           H  
ATOM    975 1HH2 ARG A  61      -5.635  -9.805 -13.644  1.00  0.68           H  
ATOM    976 2HH2 ARG A  61      -5.999 -10.571 -12.113  1.00  0.68           H  
ATOM    977  N   HIS A  62      -5.228  -0.590 -12.323  1.00  0.66           N  
ATOM    978  CA  HIS A  62      -5.651   0.749 -11.953  1.00  0.66           C  
ATOM    979  C   HIS A  62      -5.171   1.737 -13.021  1.00  0.66           C  
ATOM    980  O   HIS A  62      -5.930   2.601 -13.457  1.00  0.66           O  
ATOM    981  CB  HIS A  62      -5.150   1.129 -10.564  1.00  0.66           C  
ATOM    982  CG  HIS A  62      -5.818   2.362 -10.003  1.00  0.66           C  
ATOM    983  ND1 HIS A  62      -7.162   2.374  -9.662  1.00  0.66           N  
ATOM    984  CD2 HIS A  62      -5.351   3.588  -9.694  1.00  0.66           C  
ATOM    985  CE1 HIS A  62      -7.481   3.557  -9.174  1.00  0.66           C  
ATOM    986  NE2 HIS A  62      -6.399   4.306  -9.172  1.00  0.66           N  
ATOM    987  H   HIS A  62      -4.576  -1.097 -11.718  1.00  0.66           H  
ATOM    988  HA  HIS A  62      -6.739   0.794 -11.931  1.00  0.66           H  
ATOM    989 1HB  HIS A  62      -5.310   0.298  -9.873  1.00  0.66           H  
ATOM    990 2HB  HIS A  62      -4.073   1.309 -10.604  1.00  0.66           H  
ATOM    991  HD2 HIS A  62      -4.343   3.953  -9.815  1.00  0.66           H  
ATOM    992  HE1 HIS A  62      -8.465   3.857  -8.816  1.00  0.66           H  
ATOM    993  HE2 HIS A  62      -6.322   5.279  -8.823  1.00  0.66           H  
ATOM    994  N   LEU A  63      -3.910   1.621 -13.460  1.00  0.65           N  
ATOM    995  CA  LEU A  63      -3.430   2.533 -14.498  1.00  0.65           C  
ATOM    996  C   LEU A  63      -4.227   2.368 -15.797  1.00  0.65           C  
ATOM    997  O   LEU A  63      -4.559   3.350 -16.465  1.00  0.65           O  
ATOM    998  CB  LEU A  63      -1.950   2.304 -14.815  1.00  0.65           C  
ATOM    999  CG  LEU A  63      -0.922   2.702 -13.777  1.00  0.65           C  
ATOM   1000  CD1 LEU A  63       0.426   2.264 -14.286  1.00  0.65           C  
ATOM   1001  CD2 LEU A  63      -0.956   4.223 -13.547  1.00  0.65           C  
ATOM   1002  H   LEU A  63      -3.294   0.906 -13.070  1.00  0.65           H  
ATOM   1003  HA  LEU A  63      -3.554   3.554 -14.141  1.00  0.65           H  
ATOM   1004 1HB  LEU A  63      -1.815   1.239 -15.008  1.00  0.65           H  
ATOM   1005 2HB  LEU A  63      -1.709   2.836 -15.720  1.00  0.65           H  
ATOM   1006  HG  LEU A  63      -1.124   2.187 -12.840  1.00  0.65           H  
ATOM   1007 1HD1 LEU A  63       1.184   2.537 -13.569  1.00  0.65           H  
ATOM   1008 2HD1 LEU A  63       0.428   1.185 -14.435  1.00  0.65           H  
ATOM   1009 3HD1 LEU A  63       0.631   2.764 -15.235  1.00  0.65           H  
ATOM   1010 1HD2 LEU A  63      -0.206   4.495 -12.809  1.00  0.65           H  
ATOM   1011 2HD2 LEU A  63      -0.746   4.736 -14.477  1.00  0.65           H  
ATOM   1012 3HD2 LEU A  63      -1.941   4.517 -13.185  1.00  0.65           H  
ATOM   1013  N   HIS A  64      -4.600   1.138 -16.133  1.00  0.63           N  
ATOM   1014  CA  HIS A  64      -5.379   0.886 -17.338  1.00  0.63           C  
ATOM   1015  C   HIS A  64      -6.693   1.661 -17.283  1.00  0.63           C  
ATOM   1016  O   HIS A  64      -7.091   2.302 -18.261  1.00  0.63           O  
ATOM   1017  CB  HIS A  64      -5.583  -0.610 -17.534  1.00  0.63           C  
ATOM   1018  CG  HIS A  64      -6.303  -0.989 -18.779  1.00  0.63           C  
ATOM   1019  ND1 HIS A  64      -5.792  -0.738 -20.037  1.00  0.63           N  
ATOM   1020  CD2 HIS A  64      -7.478  -1.628 -18.969  1.00  0.63           C  
ATOM   1021  CE1 HIS A  64      -6.629  -1.194 -20.948  1.00  0.63           C  
ATOM   1022  NE2 HIS A  64      -7.661  -1.749 -20.328  1.00  0.63           N  
ATOM   1023  H   HIS A  64      -4.305   0.346 -15.567  1.00  0.63           H  
ATOM   1024  HA  HIS A  64      -4.828   1.244 -18.201  1.00  0.63           H  
ATOM   1025 1HB  HIS A  64      -4.620  -1.078 -17.541  1.00  0.63           H  
ATOM   1026 2HB  HIS A  64      -6.130  -1.013 -16.687  1.00  0.63           H  
ATOM   1027  HD1 HIS A  64      -4.939  -0.212 -20.240  1.00  0.63           H  
ATOM   1028  HD2 HIS A  64      -8.221  -2.027 -18.277  1.00  0.63           H  
ATOM   1029  HE1 HIS A  64      -6.402  -1.087 -22.008  1.00  0.63           H  
ATOM   1030  N   GLN A  65      -7.339   1.675 -16.116  1.00  0.62           N  
ATOM   1031  CA  GLN A  65      -8.591   2.410 -15.937  1.00  0.62           C  
ATOM   1032  C   GLN A  65      -8.423   3.930 -16.139  1.00  0.62           C  
ATOM   1033  O   GLN A  65      -9.409   4.641 -16.348  1.00  0.62           O  
ATOM   1034  CB  GLN A  65      -9.196   2.138 -14.554  1.00  0.62           C  
ATOM   1035  CG  GLN A  65      -9.728   0.726 -14.373  1.00  0.62           C  
ATOM   1036  CD  GLN A  65     -10.316   0.486 -12.987  1.00  0.62           C  
ATOM   1037  OE1 GLN A  65     -10.883   1.389 -12.358  1.00  0.62           O  
ATOM   1038  NE2 GLN A  65     -10.191  -0.745 -12.507  1.00  0.62           N  
ATOM   1039  H   GLN A  65      -6.970   1.120 -15.339  1.00  0.62           H  
ATOM   1040  HA  GLN A  65      -9.296   2.055 -16.686  1.00  0.62           H  
ATOM   1041 1HB  GLN A  65      -8.437   2.309 -13.789  1.00  0.62           H  
ATOM   1042 2HB  GLN A  65     -10.009   2.836 -14.369  1.00  0.62           H  
ATOM   1043 1HG  GLN A  65     -10.507   0.549 -15.111  1.00  0.62           H  
ATOM   1044 2HG  GLN A  65      -8.911   0.026 -14.523  1.00  0.62           H  
ATOM   1045 1HE2 GLN A  65     -10.556  -0.970 -11.604  1.00  0.62           H  
ATOM   1046 2HE2 GLN A  65      -9.728  -1.444 -13.052  1.00  0.62           H  
ATOM   1047  N   LYS A  66      -7.183   4.432 -16.056  1.00  0.61           N  
ATOM   1048  CA  LYS A  66      -6.878   5.847 -16.231  1.00  0.61           C  
ATOM   1049  C   LYS A  66      -6.552   6.181 -17.693  1.00  0.61           C  
ATOM   1050  O   LYS A  66      -6.261   7.340 -18.017  1.00  0.61           O  
ATOM   1051  CB  LYS A  66      -5.685   6.271 -15.371  1.00  0.61           C  
ATOM   1052  CG  LYS A  66      -5.871   6.191 -13.893  1.00  0.61           C  
ATOM   1053  CD  LYS A  66      -4.631   6.720 -13.222  1.00  0.61           C  
ATOM   1054  CE  LYS A  66      -4.679   6.567 -11.737  1.00  0.61           C  
ATOM   1055  NZ  LYS A  66      -5.767   7.362 -11.109  1.00  0.61           N  
ATOM   1056  H   LYS A  66      -6.397   3.808 -15.903  1.00  0.61           H  
ATOM   1057  HA  LYS A  66      -7.752   6.427 -15.938  1.00  0.61           H  
ATOM   1058 1HB  LYS A  66      -4.840   5.646 -15.600  1.00  0.61           H  
ATOM   1059 2HB  LYS A  66      -5.403   7.294 -15.617  1.00  0.61           H  
ATOM   1060 1HG  LYS A  66      -6.736   6.779 -13.590  1.00  0.61           H  
ATOM   1061 2HG  LYS A  66      -6.028   5.153 -13.597  1.00  0.61           H  
ATOM   1062 1HD  LYS A  66      -3.758   6.194 -13.610  1.00  0.61           H  
ATOM   1063 2HD  LYS A  66      -4.527   7.770 -13.462  1.00  0.61           H  
ATOM   1064 1HE  LYS A  66      -4.821   5.532 -11.514  1.00  0.61           H  
ATOM   1065 2HE  LYS A  66      -3.731   6.887 -11.322  1.00  0.61           H  
ATOM   1066 1HZ  LYS A  66      -5.730   7.211 -10.081  1.00  0.61           H  
ATOM   1067 2HZ  LYS A  66      -5.639   8.338 -11.301  1.00  0.61           H  
ATOM   1068 3HZ  LYS A  66      -6.660   7.060 -11.464  1.00  0.61           H  
ATOM   1069  N   GLY A  67      -6.581   5.173 -18.572  1.00  0.61           N  
ATOM   1070  CA  GLY A  67      -6.267   5.373 -19.982  1.00  0.61           C  
ATOM   1071  C   GLY A  67      -4.898   4.848 -20.437  1.00  0.61           C  
ATOM   1072  O   GLY A  67      -4.478   5.131 -21.561  1.00  0.61           O  
ATOM   1073  H   GLY A  67      -6.833   4.232 -18.269  1.00  0.61           H  
ATOM   1074 1HA  GLY A  67      -7.041   4.884 -20.573  1.00  0.61           H  
ATOM   1075 2HA  GLY A  67      -6.336   6.434 -20.213  1.00  0.61           H  
ATOM   1076  N   TRP A  68      -4.191   4.095 -19.592  1.00  0.63           N  
ATOM   1077  CA  TRP A  68      -2.897   3.556 -20.023  1.00  0.63           C  
ATOM   1078  C   TRP A  68      -3.063   2.256 -20.818  1.00  0.63           C  
ATOM   1079  O   TRP A  68      -3.866   1.389 -20.455  1.00  0.63           O  
ATOM   1080  CB  TRP A  68      -2.040   3.251 -18.802  1.00  0.63           C  
ATOM   1081  CG  TRP A  68      -1.525   4.465 -18.036  1.00  0.63           C  
ATOM   1082  CD1 TRP A  68      -2.258   5.334 -17.295  1.00  0.63           C  
ATOM   1083  CD2 TRP A  68      -0.147   4.899 -17.894  1.00  0.63           C  
ATOM   1084  NE1 TRP A  68      -1.437   6.283 -16.728  1.00  0.63           N  
ATOM   1085  CE2 TRP A  68      -0.153   6.023 -17.075  1.00  0.63           C  
ATOM   1086  CE3 TRP A  68       1.050   4.439 -18.385  1.00  0.63           C  
ATOM   1087  CZ2 TRP A  68       1.014   6.690 -16.733  1.00  0.63           C  
ATOM   1088  CZ3 TRP A  68       2.215   5.095 -18.059  1.00  0.63           C  
ATOM   1089  CH2 TRP A  68       2.202   6.193 -17.245  1.00  0.63           C  
ATOM   1090  H   TRP A  68      -4.534   3.883 -18.654  1.00  0.63           H  
ATOM   1091  HA  TRP A  68      -2.395   4.291 -20.651  1.00  0.63           H  
ATOM   1092 1HB  TRP A  68      -2.595   2.620 -18.123  1.00  0.63           H  
ATOM   1093 2HB  TRP A  68      -1.179   2.678 -19.134  1.00  0.63           H  
ATOM   1094  HD1 TRP A  68      -3.329   5.295 -17.184  1.00  0.63           H  
ATOM   1095  HE1 TRP A  68      -1.715   7.083 -16.135  1.00  0.63           H  
ATOM   1096  HE3 TRP A  68       1.063   3.587 -19.022  1.00  0.63           H  
ATOM   1097  HZ2 TRP A  68       1.007   7.571 -16.085  1.00  0.63           H  
ATOM   1098  HZ3 TRP A  68       3.148   4.711 -18.472  1.00  0.63           H  
ATOM   1099  HH2 TRP A  68       3.136   6.685 -16.997  1.00  0.63           H  
ATOM   1100  N   ALA A  69      -2.270   2.093 -21.870  1.00  0.65           N  
ATOM   1101  CA  ALA A  69      -2.249   0.849 -22.622  1.00  0.65           C  
ATOM   1102  C   ALA A  69      -1.327  -0.081 -21.883  1.00  0.65           C  
ATOM   1103  O   ALA A  69      -0.350   0.398 -21.314  1.00  0.65           O  
ATOM   1104  CB  ALA A  69      -1.773   1.075 -24.049  1.00  0.65           C  
ATOM   1105  H   ALA A  69      -1.638   2.841 -22.140  1.00  0.65           H  
ATOM   1106  HA  ALA A  69      -3.250   0.417 -22.630  1.00  0.65           H  
ATOM   1107 1HB  ALA A  69      -1.750   0.123 -24.580  1.00  0.65           H  
ATOM   1108 2HB  ALA A  69      -2.454   1.759 -24.555  1.00  0.65           H  
ATOM   1109 3HB  ALA A  69      -0.770   1.506 -24.031  1.00  0.65           H  
ATOM   1110  N   LEU A  70      -1.584  -1.382 -21.899  1.00  0.70           N  
ATOM   1111  CA  LEU A  70      -0.667  -2.288 -21.216  1.00  0.70           C  
ATOM   1112  C   LEU A  70       0.154  -3.105 -22.217  1.00  0.70           C  
ATOM   1113  O   LEU A  70      -0.333  -3.418 -23.306  1.00  0.70           O  
ATOM   1114  CB  LEU A  70      -1.440  -3.204 -20.255  1.00  0.70           C  
ATOM   1115  CG  LEU A  70      -2.322  -2.472 -19.164  1.00  0.70           C  
ATOM   1116  CD1 LEU A  70      -3.030  -3.531 -18.316  1.00  0.70           C  
ATOM   1117  CD2 LEU A  70      -1.456  -1.532 -18.305  1.00  0.70           C  
ATOM   1118  H   LEU A  70      -2.399  -1.743 -22.373  1.00  0.70           H  
ATOM   1119  HA  LEU A  70       0.017  -1.697 -20.622  1.00  0.70           H  
ATOM   1120 1HB  LEU A  70      -2.089  -3.850 -20.837  1.00  0.70           H  
ATOM   1121 2HB  LEU A  70      -0.716  -3.829 -19.731  1.00  0.70           H  
ATOM   1122  HG  LEU A  70      -3.090  -1.876 -19.657  1.00  0.70           H  
ATOM   1123 1HD1 LEU A  70      -3.656  -3.062 -17.569  1.00  0.70           H  
ATOM   1124 2HD1 LEU A  70      -3.648  -4.153 -18.962  1.00  0.70           H  
ATOM   1125 3HD1 LEU A  70      -2.297  -4.150 -17.817  1.00  0.70           H  
ATOM   1126 1HD2 LEU A  70      -2.081  -1.031 -17.562  1.00  0.70           H  
ATOM   1127 2HD2 LEU A  70      -0.685  -2.095 -17.801  1.00  0.70           H  
ATOM   1128 3HD2 LEU A  70      -0.990  -0.787 -18.945  1.00  0.70           H  
ATOM   1129  N   GLU A  71       1.387  -3.451 -21.830  1.00  0.76           N  
ATOM   1130  CA  GLU A  71       2.322  -4.275 -22.619  1.00  0.76           C  
ATOM   1131  C   GLU A  71       2.547  -3.729 -24.041  1.00  0.76           C  
ATOM   1132  O   GLU A  71       2.386  -4.443 -25.033  1.00  0.76           O  
ATOM   1133  CB  GLU A  71       1.825  -5.723 -22.674  1.00  0.76           C  
ATOM   1134  CG  GLU A  71       1.716  -6.398 -21.299  1.00  0.76           C  
ATOM   1135  CD  GLU A  71       1.346  -7.872 -21.372  1.00  0.76           C  
ATOM   1136  OE1 GLU A  71       1.092  -8.355 -22.450  1.00  0.76           O  
ATOM   1137  OE2 GLU A  71       1.326  -8.508 -20.343  1.00  0.76           O  
ATOM   1138  H   GLU A  71       1.692  -3.114 -20.919  1.00  0.76           H  
ATOM   1139  HA  GLU A  71       3.283  -4.276 -22.107  1.00  0.76           H  
ATOM   1140 1HB  GLU A  71       0.846  -5.761 -23.150  1.00  0.76           H  
ATOM   1141 2HB  GLU A  71       2.507  -6.313 -23.283  1.00  0.76           H  
ATOM   1142 1HG  GLU A  71       2.672  -6.297 -20.783  1.00  0.76           H  
ATOM   1143 2HG  GLU A  71       0.964  -5.870 -20.711  1.00  0.76           H  
ATOM   1144  N   HIS A  72       2.870  -2.441 -24.131  1.00  0.84           N  
ATOM   1145  CA  HIS A  72       3.055  -1.764 -25.413  1.00  0.84           C  
ATOM   1146  C   HIS A  72       4.379  -2.196 -26.067  1.00  0.84           C  
ATOM   1147  O   HIS A  72       5.411  -2.125 -25.406  1.00  0.84           O  
ATOM   1148  CB  HIS A  72       3.066  -0.255 -25.186  1.00  0.84           C  
ATOM   1149  CG  HIS A  72       2.906   0.607 -26.408  1.00  0.84           C  
ATOM   1150  ND1 HIS A  72       3.880   0.736 -27.381  1.00  0.84           N  
ATOM   1151  CD2 HIS A  72       1.882   1.403 -26.790  1.00  0.84           C  
ATOM   1152  CE1 HIS A  72       3.451   1.573 -28.312  1.00  0.84           C  
ATOM   1153  NE2 HIS A  72       2.243   1.989 -27.976  1.00  0.84           N  
ATOM   1154  H   HIS A  72       3.045  -1.953 -23.256  1.00  0.84           H  
ATOM   1155  HA  HIS A  72       2.208  -2.007 -26.042  1.00  0.84           H  
ATOM   1156 1HB  HIS A  72       2.273   0.008 -24.478  1.00  0.84           H  
ATOM   1157 2HB  HIS A  72       4.010   0.008 -24.717  1.00  0.84           H  
ATOM   1158  HD2 HIS A  72       0.945   1.553 -26.252  1.00  0.84           H  
ATOM   1159  HE1 HIS A  72       4.000   1.870 -29.205  1.00  0.84           H  
ATOM   1160  HE2 HIS A  72       1.671   2.639 -28.502  1.00  0.84           H  
ATOM   1161  N   PRO A  73       4.415  -2.576 -27.362  1.00  0.97           N  
ATOM   1162  CA  PRO A  73       5.598  -3.020 -28.104  1.00  0.97           C  
ATOM   1163  C   PRO A  73       6.680  -1.973 -28.428  1.00  0.97           C  
ATOM   1164  O   PRO A  73       7.782  -2.365 -28.816  1.00  0.97           O  
ATOM   1165  CB  PRO A  73       4.983  -3.554 -29.397  1.00  0.97           C  
ATOM   1166  CG  PRO A  73       3.685  -2.804 -29.559  1.00  0.97           C  
ATOM   1167  CD  PRO A  73       3.171  -2.600 -28.161  1.00  0.97           C  
ATOM   1168  HA  PRO A  73       6.053  -3.851 -27.544  1.00  0.97           H  
ATOM   1169 1HB  PRO A  73       5.670  -3.379 -30.230  1.00  0.97           H  
ATOM   1170 2HB  PRO A  73       4.840  -4.642 -29.320  1.00  0.97           H  
ATOM   1171 1HG  PRO A  73       3.865  -1.850 -30.079  1.00  0.97           H  
ATOM   1172 2HG  PRO A  73       2.988  -3.379 -30.185  1.00  0.97           H  
ATOM   1173 1HD  PRO A  73       2.648  -1.641 -28.141  1.00  0.97           H  
ATOM   1174 2HD  PRO A  73       2.529  -3.442 -27.849  1.00  0.97           H  
ATOM   1175  N   VAL A  74       6.353  -0.673 -28.317  1.00  1.17           N  
ATOM   1176  CA  VAL A  74       7.239   0.476 -28.599  1.00  1.17           C  
ATOM   1177  C   VAL A  74       8.246   0.358 -29.754  1.00  1.17           C  
ATOM   1178  O   VAL A  74       9.317  -0.230 -29.612  1.00  1.17           O  
ATOM   1179  CB  VAL A  74       8.022   0.809 -27.335  1.00  1.17           C  
ATOM   1180  CG1 VAL A  74       9.009   1.926 -27.614  1.00  1.17           C  
ATOM   1181  CG2 VAL A  74       7.044   1.178 -26.265  1.00  1.17           C  
ATOM   1182  H   VAL A  74       5.424  -0.415 -27.988  1.00  1.17           H  
ATOM   1183  HA  VAL A  74       6.590   1.324 -28.817  1.00  1.17           H  
ATOM   1184  HB  VAL A  74       8.598  -0.065 -27.022  1.00  1.17           H  
ATOM   1185 1HG1 VAL A  74       9.578   2.149 -26.713  1.00  1.17           H  
ATOM   1186 2HG1 VAL A  74       9.685   1.607 -28.401  1.00  1.17           H  
ATOM   1187 3HG1 VAL A  74       8.472   2.813 -27.935  1.00  1.17           H  
ATOM   1188 1HG2 VAL A  74       7.579   1.398 -25.397  1.00  1.17           H  
ATOM   1189 2HG2 VAL A  74       6.467   2.051 -26.574  1.00  1.17           H  
ATOM   1190 3HG2 VAL A  74       6.368   0.343 -26.077  1.00  1.17           H  
ATOM   1191  N   ARG A  75       7.946   1.006 -30.876  1.00  1.43           N  
ATOM   1192  CA  ARG A  75       8.870   0.984 -32.009  1.00  1.43           C  
ATOM   1193  C   ARG A  75       9.975   2.028 -31.865  1.00  1.43           C  
ATOM   1194  O   ARG A  75       9.696   3.206 -31.652  1.00  1.43           O  
ATOM   1195  CB  ARG A  75       8.129   1.227 -33.314  1.00  1.43           C  
ATOM   1196  CG  ARG A  75       9.002   1.180 -34.569  1.00  1.43           C  
ATOM   1197  CD  ARG A  75       8.194   1.367 -35.811  1.00  1.43           C  
ATOM   1198  NE  ARG A  75       9.021   1.348 -37.011  1.00  1.43           N  
ATOM   1199  CZ  ARG A  75       8.563   1.557 -38.263  1.00  1.43           C  
ATOM   1200  NH1 ARG A  75       7.286   1.800 -38.464  1.00  1.43           N  
ATOM   1201  NH2 ARG A  75       9.396   1.519 -39.288  1.00  1.43           N  
ATOM   1202  H   ARG A  75       7.067   1.496 -30.951  1.00  1.43           H  
ATOM   1203  HA  ARG A  75       9.332   0.000 -32.055  1.00  1.43           H  
ATOM   1204 1HB  ARG A  75       7.345   0.481 -33.430  1.00  1.43           H  
ATOM   1205 2HB  ARG A  75       7.651   2.206 -33.283  1.00  1.43           H  
ATOM   1206 1HG  ARG A  75       9.751   1.974 -34.523  1.00  1.43           H  
ATOM   1207 2HG  ARG A  75       9.506   0.214 -34.624  1.00  1.43           H  
ATOM   1208 1HD  ARG A  75       7.460   0.567 -35.891  1.00  1.43           H  
ATOM   1209 2HD  ARG A  75       7.681   2.327 -35.767  1.00  1.43           H  
ATOM   1210  HE  ARG A  75      10.010   1.166 -36.897  1.00  1.43           H  
ATOM   1211 1HH1 ARG A  75       6.649   1.830 -37.680  1.00  1.43           H  
ATOM   1212 2HH1 ARG A  75       6.943   1.957 -39.400  1.00  1.43           H  
ATOM   1213 1HH2 ARG A  75      10.378   1.333 -39.135  1.00  1.43           H  
ATOM   1214 2HH2 ARG A  75       9.053   1.677 -40.224  1.00  1.43           H  
ATOM   1215  N   ILE A  76      11.220   1.580 -31.998  1.00  1.76           N  
ATOM   1216  CA  ILE A  76      12.406   2.426 -31.881  1.00  1.76           C  
ATOM   1217  C   ILE A  76      13.067   2.657 -33.249  1.00  1.76           C  
ATOM   1218  O   ILE A  76      13.314   1.717 -34.008  1.00  1.76           O  
ATOM   1219  CB  ILE A  76      13.386   1.805 -30.858  1.00  1.76           C  
ATOM   1220  CG1 ILE A  76      12.703   1.651 -29.527  1.00  1.76           C  
ATOM   1221  CG2 ILE A  76      14.588   2.638 -30.652  1.00  1.76           C  
ATOM   1222  CD1 ILE A  76      12.239   2.930 -28.952  1.00  1.76           C  
ATOM   1223  H   ILE A  76      11.349   0.594 -32.168  1.00  1.76           H  
ATOM   1224  HA  ILE A  76      12.098   3.395 -31.493  1.00  1.76           H  
ATOM   1225  HB  ILE A  76      13.691   0.812 -31.205  1.00  1.76           H  
ATOM   1226 1HG1 ILE A  76      11.851   0.978 -29.628  1.00  1.76           H  
ATOM   1227 2HG1 ILE A  76      13.413   1.237 -28.818  1.00  1.76           H  
ATOM   1228 1HG2 ILE A  76      15.239   2.153 -29.929  1.00  1.76           H  
ATOM   1229 2HG2 ILE A  76      15.096   2.739 -31.561  1.00  1.76           H  
ATOM   1230 3HG2 ILE A  76      14.292   3.618 -30.278  1.00  1.76           H  
ATOM   1231 1HD1 ILE A  76      11.785   2.749 -27.983  1.00  1.76           H  
ATOM   1232 2HD1 ILE A  76      13.097   3.592 -28.835  1.00  1.76           H  
ATOM   1233 3HD1 ILE A  76      11.512   3.389 -29.612  1.00  1.76           H  
ATOM   1234  N   LYS A  77      13.362   3.919 -33.559  1.00  2.09           N  
ATOM   1235  CA  LYS A  77      13.947   4.323 -34.848  1.00  2.09           C  
ATOM   1236  C   LYS A  77      15.351   3.747 -35.073  1.00  2.09           C  
ATOM   1237  O   LYS A  77      15.832   3.658 -36.200  1.00  2.09           O  
ATOM   1238  CB  LYS A  77      14.015   5.836 -34.942  1.00  2.09           C  
ATOM   1239  CG  LYS A  77      12.668   6.535 -34.974  1.00  2.09           C  
ATOM   1240  CD  LYS A  77      12.853   8.037 -35.085  1.00  2.09           C  
ATOM   1241  CE  LYS A  77      11.531   8.778 -35.012  1.00  2.09           C  
ATOM   1242  NZ  LYS A  77      11.715  10.238 -35.210  1.00  2.09           N  
ATOM   1243  H   LYS A  77      13.149   4.642 -32.884  1.00  2.09           H  
ATOM   1244  HA  LYS A  77      13.303   3.951 -35.645  1.00  2.09           H  
ATOM   1245 1HB  LYS A  77      14.574   6.220 -34.109  1.00  2.09           H  
ATOM   1246 2HB  LYS A  77      14.559   6.117 -35.842  1.00  2.09           H  
ATOM   1247 1HG  LYS A  77      12.086   6.178 -35.821  1.00  2.09           H  
ATOM   1248 2HG  LYS A  77      12.123   6.314 -34.054  1.00  2.09           H  
ATOM   1249 1HD  LYS A  77      13.491   8.377 -34.259  1.00  2.09           H  
ATOM   1250 2HD  LYS A  77      13.348   8.278 -36.023  1.00  2.09           H  
ATOM   1251 1HE  LYS A  77      10.851   8.396 -35.771  1.00  2.09           H  
ATOM   1252 2HE  LYS A  77      11.093   8.611 -34.023  1.00  2.09           H  
ATOM   1253 1HZ  LYS A  77      10.820  10.699 -35.139  1.00  2.09           H  
ATOM   1254 2HZ  LYS A  77      12.344  10.611 -34.510  1.00  2.09           H  
ATOM   1255 3HZ  LYS A  77      12.108  10.400 -36.122  1.00  2.09           H  
ATOM   1256  N   ALA A  78      15.986   3.335 -33.984  1.00  2.31           N  
ATOM   1257  CA  ALA A  78      17.330   2.769 -33.957  1.00  2.31           C  
ATOM   1258  C   ALA A  78      17.354   1.301 -34.386  1.00  2.31           C  
ATOM   1259  O   ALA A  78      18.402   0.657 -34.310  1.00  2.31           O  
ATOM   1260  CB  ALA A  78      17.928   2.881 -32.565  1.00  2.31           C  
ATOM   1261  H   ALA A  78      15.505   3.455 -33.110  1.00  2.31           H  
ATOM   1262  HA  ALA A  78      17.943   3.338 -34.654  1.00  2.31           H  
ATOM   1263 1HB  ALA A  78      18.941   2.486 -32.577  1.00  2.31           H  
ATOM   1264 2HB  ALA A  78      17.949   3.926 -32.259  1.00  2.31           H  
ATOM   1265 3HB  ALA A  78      17.334   2.310 -31.862  1.00  2.31           H  
ATOM   1266  N   GLU A  79      16.191   0.744 -34.755  1.00  2.33           N  
ATOM   1267  CA  GLU A  79      16.027  -0.634 -35.249  1.00  2.33           C  
ATOM   1268  C   GLU A  79      16.153  -1.705 -34.173  1.00  2.33           C  
ATOM   1269  O   GLU A  79      15.296  -2.581 -34.071  1.00  2.33           O  
ATOM   1270  CB  GLU A  79      16.996  -0.944 -36.410  1.00  2.33           C  
ATOM   1271  CG  GLU A  79      16.717  -0.146 -37.689  1.00  2.33           C  
ATOM   1272  CD  GLU A  79      17.688  -0.449 -38.815  1.00  2.33           C  
ATOM   1273  OE1 GLU A  79      18.619  -1.186 -38.594  1.00  2.33           O  
ATOM   1274  OE2 GLU A  79      17.489   0.056 -39.896  1.00  2.33           O  
ATOM   1275  H   GLU A  79      15.343   1.310 -34.713  1.00  2.33           H  
ATOM   1276  HA  GLU A  79      15.018  -0.710 -35.654  1.00  2.33           H  
ATOM   1277 1HB  GLU A  79      18.025  -0.793 -36.129  1.00  2.33           H  
ATOM   1278 2HB  GLU A  79      16.898  -1.998 -36.670  1.00  2.33           H  
ATOM   1279 1HG  GLU A  79      15.706  -0.370 -38.027  1.00  2.33           H  
ATOM   1280 2HG  GLU A  79      16.761   0.919 -37.454  1.00  2.33           H  
ATOM   1281  N   MET A  80      17.208  -1.673 -33.369  1.00  2.13           N  
ATOM   1282  CA  MET A  80      17.280  -2.676 -32.315  1.00  2.13           C  
ATOM   1283  C   MET A  80      16.047  -2.497 -31.445  1.00  2.13           C  
ATOM   1284  O   MET A  80      15.812  -1.421 -30.893  1.00  2.13           O  
ATOM   1285  CB  MET A  80      18.535  -2.515 -31.468  1.00  2.13           C  
ATOM   1286  CG  MET A  80      18.697  -3.606 -30.413  1.00  2.13           C  
ATOM   1287  SD  MET A  80      20.165  -3.399 -29.398  1.00  2.13           S  
ATOM   1288  CE  MET A  80      19.652  -2.010 -28.413  1.00  2.13           C  
ATOM   1289  H   MET A  80      17.913  -0.953 -33.510  1.00  2.13           H  
ATOM   1290  HA  MET A  80      17.253  -3.672 -32.756  1.00  2.13           H  
ATOM   1291 1HB  MET A  80      19.414  -2.526 -32.110  1.00  2.13           H  
ATOM   1292 2HB  MET A  80      18.509  -1.549 -30.959  1.00  2.13           H  
ATOM   1293 1HG  MET A  80      17.819  -3.603 -29.757  1.00  2.13           H  
ATOM   1294 2HG  MET A  80      18.748  -4.578 -30.901  1.00  2.13           H  
ATOM   1295 1HE  MET A  80      20.445  -1.740 -27.717  1.00  2.13           H  
ATOM   1296 2HE  MET A  80      19.439  -1.165 -29.067  1.00  2.13           H  
ATOM   1297 3HE  MET A  80      18.751  -2.273 -27.855  1.00  2.13           H  
ATOM   1298  N   ARG A  81      15.240  -3.540 -31.335  1.00  1.80           N  
ATOM   1299  CA  ARG A  81      14.011  -3.391 -30.587  1.00  1.80           C  
ATOM   1300  C   ARG A  81      14.169  -3.657 -29.095  1.00  1.80           C  
ATOM   1301  O   ARG A  81      14.950  -4.528 -28.706  1.00  1.80           O  
ATOM   1302  CB  ARG A  81      12.933  -4.311 -31.147  1.00  1.80           C  
ATOM   1303  CG  ARG A  81      12.480  -3.961 -32.556  1.00  1.80           C  
ATOM   1304  CD  ARG A  81      11.755  -2.654 -32.576  1.00  1.80           C  
ATOM   1305  NE  ARG A  81      10.493  -2.730 -31.823  1.00  1.80           N  
ATOM   1306  CZ  ARG A  81       9.323  -3.138 -32.349  1.00  1.80           C  
ATOM   1307  NH1 ARG A  81       9.258  -3.470 -33.626  1.00  1.80           N  
ATOM   1308  NH2 ARG A  81       8.240  -3.215 -31.596  1.00  1.80           N  
ATOM   1309  H   ARG A  81      15.463  -4.407 -31.800  1.00  1.80           H  
ATOM   1310  HA  ARG A  81      13.688  -2.376 -30.776  1.00  1.80           H  
ATOM   1311 1HB  ARG A  81      13.303  -5.334 -31.165  1.00  1.80           H  
ATOM   1312 2HB  ARG A  81      12.056  -4.292 -30.492  1.00  1.80           H  
ATOM   1313 1HG  ARG A  81      13.343  -3.891 -33.212  1.00  1.80           H  
ATOM   1314 2HG  ARG A  81      11.806  -4.734 -32.925  1.00  1.80           H  
ATOM   1315 1HD  ARG A  81      12.383  -1.884 -32.122  1.00  1.80           H  
ATOM   1316 2HD  ARG A  81      11.527  -2.375 -33.604  1.00  1.80           H  
ATOM   1317  HE  ARG A  81      10.502  -2.487 -30.832  1.00  1.80           H  
ATOM   1318 1HH1 ARG A  81      10.085  -3.421 -34.207  1.00  1.80           H  
ATOM   1319 2HH1 ARG A  81       8.382  -3.781 -34.023  1.00  1.80           H  
ATOM   1320 1HH2 ARG A  81       8.279  -2.994 -30.580  1.00  1.80           H  
ATOM   1321 2HH2 ARG A  81       7.375  -3.523 -32.002  1.00  1.80           H  
ATOM   1322  N   PRO A  82      13.456  -2.906 -28.245  1.00  1.45           N  
ATOM   1323  CA  PRO A  82      13.271  -3.115 -26.834  1.00  1.45           C  
ATOM   1324  C   PRO A  82      12.231  -4.199 -26.695  1.00  1.45           C  
ATOM   1325  O   PRO A  82      11.516  -4.482 -27.656  1.00  1.45           O  
ATOM   1326  CB  PRO A  82      12.746  -1.761 -26.355  1.00  1.45           C  
ATOM   1327  CG  PRO A  82      11.987  -1.241 -27.505  1.00  1.45           C  
ATOM   1328  CD  PRO A  82      12.766  -1.704 -28.727  1.00  1.45           C  
ATOM   1329  HA  PRO A  82      14.223  -3.394 -26.361  1.00  1.45           H  
ATOM   1330 1HB  PRO A  82      12.092  -1.903 -25.496  1.00  1.45           H  
ATOM   1331 2HB  PRO A  82      13.559  -1.116 -26.037  1.00  1.45           H  
ATOM   1332 1HG  PRO A  82      10.955  -1.650 -27.488  1.00  1.45           H  
ATOM   1333 2HG  PRO A  82      11.881  -0.154 -27.427  1.00  1.45           H  
ATOM   1334 1HD  PRO A  82      12.022  -1.932 -29.491  1.00  1.45           H  
ATOM   1335 2HD  PRO A  82      13.507  -0.970 -29.047  1.00  1.45           H  
ATOM   1336  N   GLY A  83      12.096  -4.782 -25.528  1.00  1.16           N  
ATOM   1337  CA  GLY A  83      10.933  -5.622 -25.346  1.00  1.16           C  
ATOM   1338  C   GLY A  83       9.800  -4.648 -25.021  1.00  1.16           C  
ATOM   1339  O   GLY A  83      10.052  -3.449 -24.932  1.00  1.16           O  
ATOM   1340  H   GLY A  83      12.739  -4.602 -24.775  1.00  1.16           H  
ATOM   1341 1HA  GLY A  83      10.739  -6.176 -26.262  1.00  1.16           H  
ATOM   1342 2HA  GLY A  83      11.092  -6.326 -24.530  1.00  1.16           H  
ATOM   1343  N   PRO A  84       8.570  -5.111 -24.829  1.00  0.95           N  
ATOM   1344  CA  PRO A  84       7.409  -4.315 -24.482  1.00  0.95           C  
ATOM   1345  C   PRO A  84       7.570  -3.585 -23.150  1.00  0.95           C  
ATOM   1346  O   PRO A  84       8.349  -4.015 -22.280  1.00  0.95           O  
ATOM   1347  CB  PRO A  84       6.287  -5.352 -24.404  1.00  0.95           C  
ATOM   1348  CG  PRO A  84       6.771  -6.515 -25.238  1.00  0.95           C  
ATOM   1349  CD  PRO A  84       8.276  -6.542 -25.030  1.00  0.95           C  
ATOM   1350  HA  PRO A  84       7.240  -3.599 -25.296  1.00  0.95           H  
ATOM   1351 1HB  PRO A  84       6.094  -5.617 -23.354  1.00  0.95           H  
ATOM   1352 2HB  PRO A  84       5.351  -4.912 -24.792  1.00  0.95           H  
ATOM   1353 1HG  PRO A  84       6.275  -7.443 -24.912  1.00  0.95           H  
ATOM   1354 2HG  PRO A  84       6.490  -6.358 -26.291  1.00  0.95           H  
ATOM   1355 1HD  PRO A  84       8.544  -7.125 -24.137  1.00  0.95           H  
ATOM   1356 2HD  PRO A  84       8.735  -6.935 -25.939  1.00  0.95           H  
ATOM   1357  N   LEU A  85       6.844  -2.476 -22.995  1.00  0.81           N  
ATOM   1358  CA  LEU A  85       6.832  -1.760 -21.723  1.00  0.81           C  
ATOM   1359  C   LEU A  85       5.504  -2.089 -21.034  1.00  0.81           C  
ATOM   1360  O   LEU A  85       4.460  -2.182 -21.691  1.00  0.81           O  
ATOM   1361  CB  LEU A  85       7.015  -0.248 -21.930  1.00  0.81           C  
ATOM   1362  CG  LEU A  85       8.284   0.141 -22.762  1.00  0.81           C  
ATOM   1363  CD1 LEU A  85       8.406   1.606 -22.856  1.00  0.81           C  
ATOM   1364  CD2 LEU A  85       9.507  -0.398 -22.150  1.00  0.81           C  
ATOM   1365  H   LEU A  85       6.261  -2.166 -23.772  1.00  0.81           H  
ATOM   1366  HA  LEU A  85       7.646  -2.120 -21.093  1.00  0.81           H  
ATOM   1367 1HB  LEU A  85       6.138   0.149 -22.439  1.00  0.81           H  
ATOM   1368 2HB  LEU A  85       7.095   0.230 -20.948  1.00  0.81           H  
ATOM   1369  HG  LEU A  85       8.166  -0.264 -23.767  1.00  0.81           H  
ATOM   1370 1HD1 LEU A  85       9.275   1.861 -23.463  1.00  0.81           H  
ATOM   1371 2HD1 LEU A  85       7.507   2.035 -23.292  1.00  0.81           H  
ATOM   1372 3HD1 LEU A  85       8.553   1.977 -21.867  1.00  0.81           H  
ATOM   1373 1HD2 LEU A  85      10.356  -0.122 -22.754  1.00  0.81           H  
ATOM   1374 2HD2 LEU A  85       9.618   0.021 -21.156  1.00  0.81           H  
ATOM   1375 3HD2 LEU A  85       9.440  -1.480 -22.085  1.00  0.81           H  
ATOM   1376  N   ASP A  86       5.522  -2.238 -19.710  1.00  0.73           N  
ATOM   1377  CA  ASP A  86       4.307  -2.601 -18.974  1.00  0.73           C  
ATOM   1378  C   ASP A  86       3.143  -1.667 -19.215  1.00  0.73           C  
ATOM   1379  O   ASP A  86       2.020  -2.132 -19.395  1.00  0.73           O  
ATOM   1380  CB  ASP A  86       4.579  -2.617 -17.487  1.00  0.73           C  
ATOM   1381  CG  ASP A  86       5.400  -3.813 -17.009  1.00  0.73           C  
ATOM   1382  OD1 ASP A  86       5.459  -4.834 -17.668  1.00  0.73           O  
ATOM   1383  OD2 ASP A  86       6.004  -3.705 -15.965  1.00  0.73           O  
ATOM   1384  H   ASP A  86       6.394  -2.121 -19.211  1.00  0.73           H  
ATOM   1385  HA  ASP A  86       4.008  -3.602 -19.286  1.00  0.73           H  
ATOM   1386 1HB  ASP A  86       5.038  -1.711 -17.217  1.00  0.73           H  
ATOM   1387 2HB  ASP A  86       3.627  -2.636 -16.965  1.00  0.73           H  
ATOM   1388  N   ALA A  87       3.385  -0.360 -19.260  1.00  0.69           N  
ATOM   1389  CA  ALA A  87       2.267   0.518 -19.545  1.00  0.69           C  
ATOM   1390  C   ALA A  87       2.694   1.795 -20.271  1.00  0.69           C  
ATOM   1391  O   ALA A  87       3.763   2.354 -20.022  1.00  0.69           O  
ATOM   1392  CB  ALA A  87       1.539   0.845 -18.248  1.00  0.69           C  
ATOM   1393  H   ALA A  87       4.312   0.006 -19.056  1.00  0.69           H  
ATOM   1394  HA  ALA A  87       1.603  -0.020 -20.200  1.00  0.69           H  
ATOM   1395 1HB  ALA A  87       0.673   1.448 -18.465  1.00  0.69           H  
ATOM   1396 2HB  ALA A  87       1.218  -0.079 -17.771  1.00  0.69           H  
ATOM   1397 3HB  ALA A  87       2.196   1.377 -17.586  1.00  0.69           H  
ATOM   1398  N   VAL A  88       1.845   2.246 -21.199  1.00  0.68           N  
ATOM   1399  CA  VAL A  88       2.083   3.491 -21.942  1.00  0.68           C  
ATOM   1400  C   VAL A  88       0.856   4.410 -22.064  1.00  0.68           C  
ATOM   1401  O   VAL A  88      -0.243   3.963 -22.402  1.00  0.68           O  
ATOM   1402  CB  VAL A  88       2.658   3.193 -23.354  1.00  0.68           C  
ATOM   1403  CG1 VAL A  88       2.814   4.476 -24.124  1.00  0.68           C  
ATOM   1404  CG2 VAL A  88       4.060   2.527 -23.246  1.00  0.68           C  
ATOM   1405  H   VAL A  88       0.992   1.709 -21.360  1.00  0.68           H  
ATOM   1406  HA  VAL A  88       2.845   4.048 -21.403  1.00  0.68           H  
ATOM   1407  HB  VAL A  88       1.972   2.547 -23.896  1.00  0.68           H  
ATOM   1408 1HG1 VAL A  88       3.220   4.253 -25.112  1.00  0.68           H  
ATOM   1409 2HG1 VAL A  88       1.852   4.969 -24.242  1.00  0.68           H  
ATOM   1410 3HG1 VAL A  88       3.495   5.128 -23.577  1.00  0.68           H  
ATOM   1411 1HG2 VAL A  88       4.450   2.344 -24.247  1.00  0.68           H  
ATOM   1412 2HG2 VAL A  88       4.733   3.192 -22.719  1.00  0.68           H  
ATOM   1413 3HG2 VAL A  88       3.994   1.584 -22.713  1.00  0.68           H  
ATOM   1414  N   LYS A  89       1.047   5.706 -21.819  1.00  0.70           N  
ATOM   1415  CA  LYS A  89      -0.036   6.677 -21.982  1.00  0.70           C  
ATOM   1416  C   LYS A  89       0.393   7.819 -22.889  1.00  0.70           C  
ATOM   1417  O   LYS A  89       1.516   8.311 -22.797  1.00  0.70           O  
ATOM   1418  CB  LYS A  89      -0.530   7.207 -20.633  1.00  0.70           C  
ATOM   1419  CG  LYS A  89      -1.686   8.218 -20.746  1.00  0.70           C  
ATOM   1420  CD  LYS A  89      -2.318   8.574 -19.386  1.00  0.70           C  
ATOM   1421  CE  LYS A  89      -3.332   9.717 -19.546  1.00  0.70           C  
ATOM   1422  NZ  LYS A  89      -4.146   9.960 -18.305  1.00  0.70           N  
ATOM   1423  H   LYS A  89       1.971   6.016 -21.516  1.00  0.70           H  
ATOM   1424  HA  LYS A  89      -0.878   6.180 -22.466  1.00  0.70           H  
ATOM   1425 1HB  LYS A  89      -0.901   6.388 -20.056  1.00  0.70           H  
ATOM   1426 2HB  LYS A  89       0.294   7.665 -20.081  1.00  0.70           H  
ATOM   1427 1HG  LYS A  89      -1.350   9.123 -21.230  1.00  0.70           H  
ATOM   1428 2HG  LYS A  89      -2.466   7.776 -21.366  1.00  0.70           H  
ATOM   1429 1HD  LYS A  89      -2.845   7.701 -18.996  1.00  0.70           H  
ATOM   1430 2HD  LYS A  89      -1.551   8.861 -18.664  1.00  0.70           H  
ATOM   1431 1HE  LYS A  89      -2.785  10.627 -19.785  1.00  0.70           H  
ATOM   1432 2HE  LYS A  89      -4.005   9.482 -20.369  1.00  0.70           H  
ATOM   1433 1HZ  LYS A  89      -4.786  10.717 -18.464  1.00  0.70           H  
ATOM   1434 2HZ  LYS A  89      -4.679   9.114 -18.083  1.00  0.70           H  
ATOM   1435 3HZ  LYS A  89      -3.565  10.195 -17.480  1.00  0.70           H  
ATOM   1436  N   MET A  90      -0.471   8.204 -23.826  1.00  0.75           N  
ATOM   1437  CA  MET A  90      -0.111   9.307 -24.711  1.00  0.75           C  
ATOM   1438  C   MET A  90      -0.470  10.642 -24.068  1.00  0.75           C  
ATOM   1439  O   MET A  90      -1.631  10.876 -23.718  1.00  0.75           O  
ATOM   1440  CB  MET A  90      -0.804   9.155 -26.051  1.00  0.75           C  
ATOM   1441  CG  MET A  90      -0.524   7.842 -26.760  1.00  0.75           C  
ATOM   1442  SD  MET A  90       1.212   7.593 -27.069  1.00  0.75           S  
ATOM   1443  CE  MET A  90       1.560   8.939 -28.185  1.00  0.75           C  
ATOM   1444  H   MET A  90      -1.377   7.761 -23.900  1.00  0.75           H  
ATOM   1445  HA  MET A  90       0.964   9.297 -24.869  1.00  0.75           H  
ATOM   1446 1HB  MET A  90      -1.880   9.245 -25.918  1.00  0.75           H  
ATOM   1447 2HB  MET A  90      -0.484   9.965 -26.710  1.00  0.75           H  
ATOM   1448 1HG  MET A  90      -0.887   7.014 -26.151  1.00  0.75           H  
ATOM   1449 2HG  MET A  90      -1.051   7.823 -27.714  1.00  0.75           H  
ATOM   1450 1HE  MET A  90       2.613   8.920 -28.469  1.00  0.75           H  
ATOM   1451 2HE  MET A  90       0.943   8.849 -29.077  1.00  0.75           H  
ATOM   1452 3HE  MET A  90       1.338   9.880 -27.686  1.00  0.75           H  
ATOM   1453  N   ILE A  91       0.538  11.491 -23.871  1.00  0.79           N  
ATOM   1454  CA  ILE A  91       0.368  12.780 -23.210  1.00  0.79           C  
ATOM   1455  C   ILE A  91       1.008  13.868 -24.065  1.00  0.79           C  
ATOM   1456  O   ILE A  91       2.179  13.780 -24.429  1.00  0.79           O  
ATOM   1457  CB  ILE A  91       0.975  12.715 -21.785  1.00  0.79           C  
ATOM   1458  CG1 ILE A  91       0.257  11.563 -21.016  1.00  0.79           C  
ATOM   1459  CG2 ILE A  91       0.840  14.050 -21.036  1.00  0.79           C  
ATOM   1460  CD1 ILE A  91       0.802  11.238 -19.709  1.00  0.79           C  
ATOM   1461  H   ILE A  91       1.463  11.224 -24.208  1.00  0.79           H  
ATOM   1462  HA  ILE A  91      -0.696  12.993 -23.120  1.00  0.79           H  
ATOM   1463  HB  ILE A  91       2.033  12.453 -21.860  1.00  0.79           H  
ATOM   1464 1HG1 ILE A  91      -0.795  11.818 -20.908  1.00  0.79           H  
ATOM   1465 2HG1 ILE A  91       0.347  10.659 -21.584  1.00  0.79           H  
ATOM   1466 1HG2 ILE A  91       1.281  13.957 -20.043  1.00  0.79           H  
ATOM   1467 2HG2 ILE A  91       1.361  14.828 -21.584  1.00  0.79           H  
ATOM   1468 3HG2 ILE A  91      -0.211  14.315 -20.943  1.00  0.79           H  
ATOM   1469 1HD1 ILE A  91       0.243  10.417 -19.269  1.00  0.79           H  
ATOM   1470 2HD1 ILE A  91       1.843  10.945 -19.820  1.00  0.79           H  
ATOM   1471 3HD1 ILE A  91       0.723  12.109 -19.080  1.00  0.79           H  
ATOM   1472  N   GLY A  92       0.228  14.851 -24.498  1.00  0.83           N  
ATOM   1473  CA  GLY A  92       0.801  15.899 -25.344  1.00  0.83           C  
ATOM   1474  C   GLY A  92       1.085  15.373 -26.757  1.00  0.83           C  
ATOM   1475  O   GLY A  92       1.813  15.994 -27.530  1.00  0.83           O  
ATOM   1476  H   GLY A  92      -0.741  14.895 -24.211  1.00  0.83           H  
ATOM   1477 1HA  GLY A  92       0.113  16.743 -25.396  1.00  0.83           H  
ATOM   1478 2HA  GLY A  92       1.724  16.266 -24.895  1.00  0.83           H  
ATOM   1479  N   GLY A  93       0.524  14.205 -27.071  1.00  0.85           N  
ATOM   1480  CA  GLY A  93       0.746  13.516 -28.336  1.00  0.85           C  
ATOM   1481  C   GLY A  93       2.006  12.635 -28.327  1.00  0.85           C  
ATOM   1482  O   GLY A  93       2.318  11.994 -29.331  1.00  0.85           O  
ATOM   1483  H   GLY A  93      -0.074  13.772 -26.384  1.00  0.85           H  
ATOM   1484 1HA  GLY A  93      -0.124  12.899 -28.564  1.00  0.85           H  
ATOM   1485 2HA  GLY A  93       0.826  14.252 -29.134  1.00  0.85           H  
ATOM   1486  N   LYS A  94       2.728  12.593 -27.203  1.00  0.84           N  
ATOM   1487  CA  LYS A  94       3.957  11.804 -27.102  1.00  0.84           C  
ATOM   1488  C   LYS A  94       3.786  10.692 -26.076  1.00  0.84           C  
ATOM   1489  O   LYS A  94       2.969  10.805 -25.167  1.00  0.84           O  
ATOM   1490  CB  LYS A  94       5.108  12.721 -26.746  1.00  0.84           C  
ATOM   1491  CG  LYS A  94       5.443  13.755 -27.840  1.00  0.84           C  
ATOM   1492  CD  LYS A  94       6.562  14.683 -27.399  1.00  0.84           C  
ATOM   1493  CE  LYS A  94       6.964  15.689 -28.476  1.00  0.84           C  
ATOM   1494  NZ  LYS A  94       8.058  16.622 -28.000  1.00  0.84           N  
ATOM   1495  H   LYS A  94       2.442  13.134 -26.387  1.00  0.84           H  
ATOM   1496  HA  LYS A  94       4.162  11.339 -28.067  1.00  0.84           H  
ATOM   1497 1HB  LYS A  94       4.877  13.255 -25.820  1.00  0.84           H  
ATOM   1498 2HB  LYS A  94       5.995  12.117 -26.572  1.00  0.84           H  
ATOM   1499 1HG  LYS A  94       5.738  13.236 -28.752  1.00  0.84           H  
ATOM   1500 2HG  LYS A  94       4.555  14.355 -28.050  1.00  0.84           H  
ATOM   1501 1HD  LYS A  94       6.186  15.247 -26.556  1.00  0.84           H  
ATOM   1502 2HD  LYS A  94       7.440  14.113 -27.086  1.00  0.84           H  
ATOM   1503 1HE  LYS A  94       7.320  15.148 -29.350  1.00  0.84           H  
ATOM   1504 2HE  LYS A  94       6.093  16.281 -28.755  1.00  0.84           H  
ATOM   1505 1HZ  LYS A  94       8.311  17.268 -28.721  1.00  0.84           H  
ATOM   1506 2HZ  LYS A  94       7.769  17.149 -27.191  1.00  0.84           H  
ATOM   1507 3HZ  LYS A  94       8.909  16.104 -27.729  1.00  0.84           H  
ATOM   1508  N   ALA A  95       4.508   9.587 -26.202  1.00  0.80           N  
ATOM   1509  CA  ALA A  95       4.250   8.534 -25.232  1.00  0.80           C  
ATOM   1510  C   ALA A  95       4.968   8.733 -23.897  1.00  0.80           C  
ATOM   1511  O   ALA A  95       6.089   9.251 -23.834  1.00  0.80           O  
ATOM   1512  CB  ALA A  95       4.625   7.211 -25.855  1.00  0.80           C  
ATOM   1513  H   ALA A  95       5.212   9.441 -26.932  1.00  0.80           H  
ATOM   1514  HA  ALA A  95       3.185   8.520 -25.015  1.00  0.80           H  
ATOM   1515 1HB  ALA A  95       4.411   6.427 -25.173  1.00  0.80           H  
ATOM   1516 2HB  ALA A  95       4.066   7.061 -26.769  1.00  0.80           H  
ATOM   1517 3HB  ALA A  95       5.655   7.200 -26.091  1.00  0.80           H  
ATOM   1518  N   PHE A  96       4.329   8.278 -22.822  1.00  0.75           N  
ATOM   1519  CA  PHE A  96       4.973   8.262 -21.522  1.00  0.75           C  
ATOM   1520  C   PHE A  96       4.862   6.839 -20.998  1.00  0.75           C  
ATOM   1521  O   PHE A  96       3.769   6.267 -20.925  1.00  0.75           O  
ATOM   1522  CB  PHE A  96       4.353   9.237 -20.538  1.00  0.75           C  
ATOM   1523  CG  PHE A  96       5.200   9.393 -19.345  1.00  0.75           C  
ATOM   1524  CD1 PHE A  96       6.073  10.474 -19.273  1.00  0.75           C  
ATOM   1525  CD2 PHE A  96       5.177   8.487 -18.325  1.00  0.75           C  
ATOM   1526  CE1 PHE A  96       6.886  10.640 -18.192  1.00  0.75           C  
ATOM   1527  CE2 PHE A  96       5.989   8.644 -17.236  1.00  0.75           C  
ATOM   1528  CZ  PHE A  96       6.849   9.738 -17.170  1.00  0.75           C  
ATOM   1529  H   PHE A  96       3.366   7.961 -22.901  1.00  0.75           H  
ATOM   1530  HA  PHE A  96       6.022   8.512 -21.639  1.00  0.75           H  
ATOM   1531 1HB  PHE A  96       4.225  10.214 -21.008  1.00  0.75           H  
ATOM   1532 2HB  PHE A  96       3.371   8.878 -20.227  1.00  0.75           H  
ATOM   1533  HD1 PHE A  96       6.103  11.190 -20.093  1.00  0.75           H  
ATOM   1534  HD2 PHE A  96       4.513   7.637 -18.395  1.00  0.75           H  
ATOM   1535  HE1 PHE A  96       7.563  11.476 -18.151  1.00  0.75           H  
ATOM   1536  HE2 PHE A  96       5.957   7.908 -16.433  1.00  0.75           H  
ATOM   1537  HZ  PHE A  96       7.497   9.875 -16.319  1.00  0.75           H  
ATOM   1538  N   ALA A  97       6.002   6.231 -20.735  1.00  0.72           N  
ATOM   1539  CA  ALA A  97       6.034   4.832 -20.358  1.00  0.72           C  
ATOM   1540  C   ALA A  97       6.186   4.559 -18.889  1.00  0.72           C  
ATOM   1541  O   ALA A  97       6.695   5.369 -18.124  1.00  0.72           O  
ATOM   1542  CB  ALA A  97       7.151   4.151 -21.050  1.00  0.72           C  
ATOM   1543  H   ALA A  97       6.868   6.765 -20.789  1.00  0.72           H  
ATOM   1544  HA  ALA A  97       5.097   4.385 -20.675  1.00  0.72           H  
ATOM   1545 1HB  ALA A  97       7.096   3.109 -20.772  1.00  0.72           H  
ATOM   1546 2HB  ALA A  97       7.026   4.268 -22.118  1.00  0.72           H  
ATOM   1547 3HB  ALA A  97       8.101   4.578 -20.737  1.00  0.72           H  
ATOM   1548  N   LEU A  98       5.778   3.377 -18.515  1.00  0.70           N  
ATOM   1549  CA  LEU A  98       5.940   2.922 -17.171  1.00  0.70           C  
ATOM   1550  C   LEU A  98       6.279   1.439 -17.088  1.00  0.70           C  
ATOM   1551  O   LEU A  98       5.723   0.612 -17.824  1.00  0.70           O  
ATOM   1552  CB  LEU A  98       4.667   3.251 -16.420  1.00  0.70           C  
ATOM   1553  CG  LEU A  98       4.638   2.914 -15.067  1.00  0.70           C  
ATOM   1554  CD1 LEU A  98       3.804   3.876 -14.391  1.00  0.70           C  
ATOM   1555  CD2 LEU A  98       4.094   1.597 -14.912  1.00  0.70           C  
ATOM   1556  H   LEU A  98       5.301   2.783 -19.182  1.00  0.70           H  
ATOM   1557  HA  LEU A  98       6.753   3.479 -16.729  1.00  0.70           H  
ATOM   1558 1HB  LEU A  98       4.522   4.325 -16.473  1.00  0.70           H  
ATOM   1559 2HB  LEU A  98       3.838   2.768 -16.911  1.00  0.70           H  
ATOM   1560  HG  LEU A  98       5.641   2.953 -14.656  1.00  0.70           H  
ATOM   1561 1HD1 LEU A  98       3.754   3.641 -13.333  1.00  0.70           H  
ATOM   1562 2HD1 LEU A  98       4.244   4.846 -14.540  1.00  0.70           H  
ATOM   1563 3HD1 LEU A  98       2.807   3.859 -14.815  1.00  0.70           H  
ATOM   1564 1HD2 LEU A  98       4.088   1.404 -13.873  1.00  0.70           H  
ATOM   1565 2HD2 LEU A  98       3.089   1.566 -15.310  1.00  0.70           H  
ATOM   1566 3HD2 LEU A  98       4.699   0.862 -15.419  1.00  0.70           H  
ATOM   1567  N   GLU A  99       7.214   1.104 -16.198  1.00  0.71           N  
ATOM   1568  CA  GLU A  99       7.519  -0.297 -15.930  1.00  0.71           C  
ATOM   1569  C   GLU A  99       7.514  -0.630 -14.452  1.00  0.71           C  
ATOM   1570  O   GLU A  99       7.919   0.183 -13.628  1.00  0.71           O  
ATOM   1571  CB  GLU A  99       8.836  -0.741 -16.572  1.00  0.71           C  
ATOM   1572  CG  GLU A  99       8.791  -0.792 -18.073  1.00  0.71           C  
ATOM   1573  CD  GLU A  99       9.987  -1.431 -18.681  1.00  0.71           C  
ATOM   1574  OE1 GLU A  99      10.088  -2.650 -18.646  1.00  0.71           O  
ATOM   1575  OE2 GLU A  99      10.804  -0.729 -19.187  1.00  0.71           O  
ATOM   1576  H   GLU A  99       7.669   1.849 -15.667  1.00  0.71           H  
ATOM   1577  HA  GLU A  99       6.751  -0.900 -16.374  1.00  0.71           H  
ATOM   1578 1HB  GLU A  99       9.618  -0.067 -16.289  1.00  0.71           H  
ATOM   1579 2HB  GLU A  99       9.104  -1.733 -16.205  1.00  0.71           H  
ATOM   1580 1HG  GLU A  99       7.914  -1.354 -18.366  1.00  0.71           H  
ATOM   1581 2HG  GLU A  99       8.684   0.215 -18.470  1.00  0.71           H  
ATOM   1582  N   TRP A 100       7.067  -1.844 -14.137  1.00  0.76           N  
ATOM   1583  CA  TRP A 100       7.068  -2.363 -12.773  1.00  0.76           C  
ATOM   1584  C   TRP A 100       8.137  -3.442 -12.677  1.00  0.76           C  
ATOM   1585  O   TRP A 100       8.003  -4.510 -13.282  1.00  0.76           O  
ATOM   1586  CB  TRP A 100       5.717  -2.977 -12.448  1.00  0.76           C  
ATOM   1587  CG  TRP A 100       4.591  -2.013 -12.551  1.00  0.76           C  
ATOM   1588  CD1 TRP A 100       3.809  -1.828 -13.642  1.00  0.76           C  
ATOM   1589  CD2 TRP A 100       4.112  -1.088 -11.559  1.00  0.76           C  
ATOM   1590  NE1 TRP A 100       2.896  -0.847 -13.403  1.00  0.76           N  
ATOM   1591  CE2 TRP A 100       3.083  -0.365 -12.145  1.00  0.76           C  
ATOM   1592  CE3 TRP A 100       4.469  -0.811 -10.252  1.00  0.76           C  
ATOM   1593  CZ2 TRP A 100       2.441   0.649 -11.484  1.00  0.76           C  
ATOM   1594  CZ3 TRP A 100       3.796   0.193  -9.588  1.00  0.76           C  
ATOM   1595  CH2 TRP A 100       2.822   0.915 -10.196  1.00  0.76           C  
ATOM   1596  H   TRP A 100       6.711  -2.451 -14.885  1.00  0.76           H  
ATOM   1597  HA  TRP A 100       7.300  -1.561 -12.072  1.00  0.76           H  
ATOM   1598 1HB  TRP A 100       5.536  -3.769 -13.146  1.00  0.76           H  
ATOM   1599 2HB  TRP A 100       5.731  -3.408 -11.448  1.00  0.76           H  
ATOM   1600  HD1 TRP A 100       3.910  -2.379 -14.574  1.00  0.76           H  
ATOM   1601  HE1 TRP A 100       2.206  -0.507 -14.057  1.00  0.76           H  
ATOM   1602  HE3 TRP A 100       5.266  -1.371  -9.760  1.00  0.76           H  
ATOM   1603  HZ2 TRP A 100       1.648   1.218 -11.932  1.00  0.76           H  
ATOM   1604  HZ3 TRP A 100       4.067   0.390  -8.567  1.00  0.76           H  
ATOM   1605  HH2 TRP A 100       2.314   1.699  -9.651  1.00  0.76           H  
ATOM   1606  N   GLU A 101       9.205  -3.155 -11.956  1.00  0.83           N  
ATOM   1607  CA  GLU A 101      10.335  -4.060 -11.903  1.00  0.83           C  
ATOM   1608  C   GLU A 101      10.539  -4.717 -10.566  1.00  0.83           C  
ATOM   1609  O   GLU A 101      10.968  -4.096  -9.593  1.00  0.83           O  
ATOM   1610  CB  GLU A 101      11.601  -3.356 -12.300  1.00  0.83           C  
ATOM   1611  CG  GLU A 101      12.806  -4.215 -12.231  1.00  0.83           C  
ATOM   1612  CD  GLU A 101      12.806  -5.339 -13.258  1.00  0.83           C  
ATOM   1613  OE1 GLU A 101      12.962  -5.074 -14.439  1.00  0.83           O  
ATOM   1614  OE2 GLU A 101      12.587  -6.461 -12.859  1.00  0.83           O  
ATOM   1615  H   GLU A 101       9.229  -2.283 -11.438  1.00  0.83           H  
ATOM   1616  HA  GLU A 101      10.162  -4.853 -12.629  1.00  0.83           H  
ATOM   1617 1HB  GLU A 101      11.510  -3.096 -13.334  1.00  0.83           H  
ATOM   1618 2HB  GLU A 101      11.745  -2.446 -11.712  1.00  0.83           H  
ATOM   1619 1HG  GLU A 101      13.636  -3.577 -12.410  1.00  0.83           H  
ATOM   1620 2HG  GLU A 101      12.908  -4.634 -11.229  1.00  0.83           H  
ATOM   1621  N   THR A 102      10.230  -5.993 -10.545  1.00  0.93           N  
ATOM   1622  CA  THR A 102      10.314  -6.796  -9.360  1.00  0.93           C  
ATOM   1623  C   THR A 102      11.200  -8.011  -9.608  1.00  0.93           C  
ATOM   1624  O   THR A 102      11.064  -9.013  -8.922  1.00  0.93           O  
ATOM   1625  CB  THR A 102       8.926  -7.242  -8.934  1.00  0.93           C  
ATOM   1626  OG1 THR A 102       8.330  -8.004  -9.992  1.00  0.93           O  
ATOM   1627  CG2 THR A 102       8.043  -6.029  -8.643  1.00  0.93           C  
ATOM   1628  H   THR A 102       9.909  -6.420 -11.403  1.00  0.93           H  
ATOM   1629  HA  THR A 102      10.760  -6.205  -8.562  1.00  0.93           H  
ATOM   1630  HB  THR A 102       9.013  -7.842  -8.047  1.00  0.93           H  
ATOM   1631  HG1 THR A 102       8.919  -8.725 -10.237  1.00  0.93           H  
ATOM   1632 1HG2 THR A 102       7.051  -6.350  -8.344  1.00  0.93           H  
ATOM   1633 2HG2 THR A 102       8.489  -5.450  -7.847  1.00  0.93           H  
ATOM   1634 3HG2 THR A 102       7.954  -5.414  -9.536  1.00  0.93           H  
ATOM   1635  N   GLY A 103      12.029  -7.967 -10.654  1.00  1.03           N  
ATOM   1636  CA  GLY A 103      12.912  -9.079 -10.994  1.00  1.03           C  
ATOM   1637  C   GLY A 103      14.383  -8.744 -10.762  1.00  1.03           C  
ATOM   1638  O   GLY A 103      14.727  -7.889  -9.952  1.00  1.03           O  
ATOM   1639  H   GLY A 103      12.095  -7.134 -11.240  1.00  1.03           H  
ATOM   1640 1HA  GLY A 103      12.637  -9.959 -10.414  1.00  1.03           H  
ATOM   1641 2HA  GLY A 103      12.766  -9.333 -12.044  1.00  1.03           H  
ATOM   1642  N   ASN A 104      15.264  -9.417 -11.492  1.00  1.11           N  
ATOM   1643  CA  ASN A 104      16.713  -9.242 -11.354  1.00  1.11           C  
ATOM   1644  C   ASN A 104      17.165  -7.842 -11.754  1.00  1.11           C  
ATOM   1645  O   ASN A 104      16.636  -7.249 -12.695  1.00  1.11           O  
ATOM   1646  CB  ASN A 104      17.477 -10.283 -12.163  1.00  1.11           C  
ATOM   1647  CG  ASN A 104      18.997 -10.357 -11.824  1.00  1.11           C  
ATOM   1648  OD1 ASN A 104      19.858  -9.608 -12.349  1.00  1.11           O  
ATOM   1649  ND2 ASN A 104      19.327 -11.270 -10.941  1.00  1.11           N  
ATOM   1650  H   ASN A 104      14.916 -10.095 -12.155  1.00  1.11           H  
ATOM   1651  HA  ASN A 104      16.970  -9.371 -10.300  1.00  1.11           H  
ATOM   1652 1HB  ASN A 104      17.034 -11.265 -11.992  1.00  1.11           H  
ATOM   1653 2HB  ASN A 104      17.370 -10.059 -13.225  1.00  1.11           H  
ATOM   1654 1HD2 ASN A 104      20.284 -11.383 -10.672  1.00  1.11           H  
ATOM   1655 2HD2 ASN A 104      18.625 -11.855 -10.540  1.00  1.11           H  
ATOM   1656  N   ILE A 105      18.219  -7.365 -11.111  1.00  1.17           N  
ATOM   1657  CA  ILE A 105      18.827  -6.078 -11.434  1.00  1.17           C  
ATOM   1658  C   ILE A 105      19.166  -5.959 -12.918  1.00  1.17           C  
ATOM   1659  O   ILE A 105      19.079  -4.869 -13.487  1.00  1.17           O  
ATOM   1660  CB  ILE A 105      20.070  -5.848 -10.578  1.00  1.17           C  
ATOM   1661  CG1 ILE A 105      19.622  -5.732  -9.155  1.00  1.17           C  
ATOM   1662  CG2 ILE A 105      20.813  -4.587 -11.031  1.00  1.17           C  
ATOM   1663  CD1 ILE A 105      18.704  -4.550  -8.926  1.00  1.17           C  
ATOM   1664  H   ILE A 105      18.609  -7.902 -10.350  1.00  1.17           H  
ATOM   1665  HA  ILE A 105      18.109  -5.298 -11.193  1.00  1.17           H  
ATOM   1666  HB  ILE A 105      20.732  -6.711 -10.651  1.00  1.17           H  
ATOM   1667 1HG1 ILE A 105      19.082  -6.639  -8.882  1.00  1.17           H  
ATOM   1668 2HG1 ILE A 105      20.488  -5.643  -8.503  1.00  1.17           H  
ATOM   1669 1HG2 ILE A 105      21.689  -4.431 -10.398  1.00  1.17           H  
ATOM   1670 2HG2 ILE A 105      21.129  -4.701 -12.068  1.00  1.17           H  
ATOM   1671 3HG2 ILE A 105      20.157  -3.737 -10.948  1.00  1.17           H  
ATOM   1672 1HD1 ILE A 105      18.406  -4.540  -7.897  1.00  1.17           H  
ATOM   1673 2HD1 ILE A 105      19.236  -3.633  -9.160  1.00  1.17           H  
ATOM   1674 3HD1 ILE A 105      17.823  -4.632  -9.556  1.00  1.17           H  
ATOM   1675  N   SER A 106      19.590  -7.055 -13.544  1.00  1.18           N  
ATOM   1676  CA  SER A 106      19.929  -7.028 -14.954  1.00  1.18           C  
ATOM   1677  C   SER A 106      18.722  -6.531 -15.766  1.00  1.18           C  
ATOM   1678  O   SER A 106      18.881  -5.765 -16.723  1.00  1.18           O  
ATOM   1679  CB  SER A 106      20.278  -8.433 -15.399  1.00  1.18           C  
ATOM   1680  OG  SER A 106      21.391  -8.913 -14.701  1.00  1.18           O  
ATOM   1681  H   SER A 106      19.656  -7.933 -13.041  1.00  1.18           H  
ATOM   1682  HA  SER A 106      20.772  -6.354 -15.109  1.00  1.18           H  
ATOM   1683 1HB  SER A 106      19.427  -9.094 -15.232  1.00  1.18           H  
ATOM   1684 2HB  SER A 106      20.487  -8.429 -16.467  1.00  1.18           H  
ATOM   1685  HG  SER A 106      21.042  -9.147 -13.812  1.00  1.18           H  
ATOM   1686  N   SER A 107      17.515  -6.988 -15.389  1.00  1.14           N  
ATOM   1687  CA  SER A 107      16.275  -6.605 -16.052  1.00  1.14           C  
ATOM   1688  C   SER A 107      16.017  -5.133 -15.823  1.00  1.14           C  
ATOM   1689  O   SER A 107      15.635  -4.419 -16.745  1.00  1.14           O  
ATOM   1690  CB  SER A 107      15.102  -7.441 -15.580  1.00  1.14           C  
ATOM   1691  OG  SER A 107      13.912  -7.049 -16.219  1.00  1.14           O  
ATOM   1692  H   SER A 107      17.439  -7.567 -14.561  1.00  1.14           H  
ATOM   1693  HA  SER A 107      16.390  -6.766 -17.122  1.00  1.14           H  
ATOM   1694 1HB  SER A 107      15.303  -8.488 -15.790  1.00  1.14           H  
ATOM   1695 2HB  SER A 107      14.978  -7.341 -14.505  1.00  1.14           H  
ATOM   1696  HG  SER A 107      13.550  -6.306 -15.670  1.00  1.14           H  
ATOM   1697  N   SER A 108      16.235  -4.686 -14.586  1.00  1.08           N  
ATOM   1698  CA  SER A 108      16.016  -3.291 -14.221  1.00  1.08           C  
ATOM   1699  C   SER A 108      16.885  -2.369 -15.060  1.00  1.08           C  
ATOM   1700  O   SER A 108      16.431  -1.336 -15.559  1.00  1.08           O  
ATOM   1701  CB  SER A 108      16.360  -3.062 -12.784  1.00  1.08           C  
ATOM   1702  OG  SER A 108      16.116  -1.742 -12.439  1.00  1.08           O  
ATOM   1703  H   SER A 108      16.533  -5.364 -13.882  1.00  1.08           H  
ATOM   1704  HA  SER A 108      14.966  -3.047 -14.394  1.00  1.08           H  
ATOM   1705 1HB  SER A 108      15.810  -3.737 -12.142  1.00  1.08           H  
ATOM   1706 2HB  SER A 108      17.403  -3.278 -12.642  1.00  1.08           H  
ATOM   1707  HG  SER A 108      16.794  -1.223 -12.877  1.00  1.08           H  
ATOM   1708  N   HIS A 109      18.153  -2.743 -15.215  1.00  1.01           N  
ATOM   1709  CA  HIS A 109      19.075  -1.950 -16.011  1.00  1.01           C  
ATOM   1710  C   HIS A 109      18.527  -1.880 -17.432  1.00  1.01           C  
ATOM   1711  O   HIS A 109      18.459  -0.798 -18.027  1.00  1.01           O  
ATOM   1712  CB  HIS A 109      20.486  -2.541 -15.985  1.00  1.01           C  
ATOM   1713  CG  HIS A 109      21.524  -1.683 -16.664  1.00  1.01           C  
ATOM   1714  ND1 HIS A 109      21.977  -0.496 -16.114  1.00  1.01           N  
ATOM   1715  CD2 HIS A 109      22.203  -1.841 -17.824  1.00  1.01           C  
ATOM   1716  CE1 HIS A 109      22.896   0.033 -16.904  1.00  1.01           C  
ATOM   1717  NE2 HIS A 109      23.050  -0.761 -17.950  1.00  1.01           N  
ATOM   1718  H   HIS A 109      18.480  -3.594 -14.756  1.00  1.01           H  
ATOM   1719  HA  HIS A 109      19.126  -0.935 -15.621  1.00  1.01           H  
ATOM   1720 1HB  HIS A 109      20.791  -2.704 -14.949  1.00  1.01           H  
ATOM   1721 2HB  HIS A 109      20.473  -3.518 -16.473  1.00  1.01           H  
ATOM   1722  HD2 HIS A 109      22.101  -2.672 -18.523  1.00  1.01           H  
ATOM   1723  HE1 HIS A 109      23.429   0.968 -16.723  1.00  1.01           H  
ATOM   1724  HE2 HIS A 109      23.687  -0.608 -18.720  1.00  1.01           H  
ATOM   1725  N   ARG A 110      18.113  -3.034 -17.971  1.00  0.95           N  
ATOM   1726  CA  ARG A 110      17.538  -3.073 -19.301  1.00  0.95           C  
ATOM   1727  C   ARG A 110      16.261  -2.227 -19.370  1.00  0.95           C  
ATOM   1728  O   ARG A 110      16.034  -1.564 -20.376  1.00  0.95           O  
ATOM   1729  CB  ARG A 110      17.242  -4.512 -19.713  1.00  0.95           C  
ATOM   1730  CG  ARG A 110      18.478  -5.356 -20.003  1.00  0.95           C  
ATOM   1731  CD  ARG A 110      18.125  -6.777 -20.260  1.00  0.95           C  
ATOM   1732  NE  ARG A 110      19.297  -7.596 -20.522  1.00  0.95           N  
ATOM   1733  CZ  ARG A 110      19.288  -8.941 -20.595  1.00  0.95           C  
ATOM   1734  NH1 ARG A 110      18.163  -9.602 -20.423  1.00  0.95           N  
ATOM   1735  NH2 ARG A 110      20.408  -9.599 -20.840  1.00  0.95           N  
ATOM   1736  H   ARG A 110      18.209  -3.908 -17.448  1.00  0.95           H  
ATOM   1737  HA  ARG A 110      18.266  -2.664 -20.000  1.00  0.95           H  
ATOM   1738 1HB  ARG A 110      16.692  -5.008 -18.926  1.00  0.95           H  
ATOM   1739 2HB  ARG A 110      16.614  -4.516 -20.602  1.00  0.95           H  
ATOM   1740 1HG  ARG A 110      18.982  -4.964 -20.885  1.00  0.95           H  
ATOM   1741 2HG  ARG A 110      19.157  -5.314 -19.155  1.00  0.95           H  
ATOM   1742 1HD  ARG A 110      17.619  -7.179 -19.381  1.00  0.95           H  
ATOM   1743 2HD  ARG A 110      17.463  -6.839 -21.121  1.00  0.95           H  
ATOM   1744  HE  ARG A 110      20.180  -7.122 -20.658  1.00  0.95           H  
ATOM   1745 1HH1 ARG A 110      17.307  -9.099 -20.234  1.00  0.95           H  
ATOM   1746 2HH1 ARG A 110      18.155 -10.610 -20.478  1.00  0.95           H  
ATOM   1747 1HH2 ARG A 110      21.273  -9.092 -20.973  1.00  0.95           H  
ATOM   1748 2HH2 ARG A 110      20.399 -10.607 -20.895  1.00  0.95           H  
ATOM   1749  N   ALA A 111      15.436  -2.221 -18.308  1.00  0.89           N  
ATOM   1750  CA  ALA A 111      14.200  -1.428 -18.301  1.00  0.89           C  
ATOM   1751  C   ALA A 111      14.514   0.039 -18.469  1.00  0.89           C  
ATOM   1752  O   ALA A 111      13.879   0.745 -19.261  1.00  0.89           O  
ATOM   1753  CB  ALA A 111      13.426  -1.634 -17.011  1.00  0.89           C  
ATOM   1754  H   ALA A 111      15.654  -2.803 -17.506  1.00  0.89           H  
ATOM   1755  HA  ALA A 111      13.585  -1.737 -19.132  1.00  0.89           H  
ATOM   1756 1HB  ALA A 111      12.509  -1.050 -17.052  1.00  0.89           H  
ATOM   1757 2HB  ALA A 111      13.179  -2.691 -16.896  1.00  0.89           H  
ATOM   1758 3HB  ALA A 111      14.020  -1.311 -16.166  1.00  0.89           H  
ATOM   1759  N   ILE A 112      15.568   0.490 -17.809  1.00  0.86           N  
ATOM   1760  CA  ILE A 112      15.922   1.874 -17.971  1.00  0.86           C  
ATOM   1761  C   ILE A 112      16.451   2.093 -19.378  1.00  0.86           C  
ATOM   1762  O   ILE A 112      16.109   3.085 -20.020  1.00  0.86           O  
ATOM   1763  CB  ILE A 112      16.916   2.349 -16.921  1.00  0.86           C  
ATOM   1764  CG1 ILE A 112      16.306   2.272 -15.521  1.00  0.86           C  
ATOM   1765  CG2 ILE A 112      17.213   3.756 -17.235  1.00  0.86           C  
ATOM   1766  CD1 ILE A 112      15.058   3.139 -15.360  1.00  0.86           C  
ATOM   1767  H   ILE A 112      16.077  -0.123 -17.167  1.00  0.86           H  
ATOM   1768  HA  ILE A 112      15.022   2.475 -17.855  1.00  0.86           H  
ATOM   1769  HB  ILE A 112      17.826   1.741 -16.938  1.00  0.86           H  
ATOM   1770 1HG1 ILE A 112      16.049   1.235 -15.310  1.00  0.86           H  
ATOM   1771 2HG1 ILE A 112      17.050   2.598 -14.794  1.00  0.86           H  
ATOM   1772 1HG2 ILE A 112      17.894   4.163 -16.502  1.00  0.86           H  
ATOM   1773 2HG2 ILE A 112      17.651   3.829 -18.229  1.00  0.86           H  
ATOM   1774 3HG2 ILE A 112      16.281   4.287 -17.208  1.00  0.86           H  
ATOM   1775 1HD1 ILE A 112      14.676   3.049 -14.350  1.00  0.86           H  
ATOM   1776 2HD1 ILE A 112      15.316   4.179 -15.550  1.00  0.86           H  
ATOM   1777 3HD1 ILE A 112      14.293   2.817 -16.067  1.00  0.86           H  
ATOM   1778  N   ASN A 113      17.277   1.177 -19.883  1.00  0.84           N  
ATOM   1779  CA  ASN A 113      17.785   1.341 -21.238  1.00  0.84           C  
ATOM   1780  C   ASN A 113      16.649   1.381 -22.270  1.00  0.84           C  
ATOM   1781  O   ASN A 113      16.707   2.151 -23.229  1.00  0.84           O  
ATOM   1782  CB  ASN A 113      18.759   0.237 -21.592  1.00  0.84           C  
ATOM   1783  CG  ASN A 113      19.477   0.512 -22.887  1.00  0.84           C  
ATOM   1784  OD1 ASN A 113      20.230   1.490 -22.984  1.00  0.84           O  
ATOM   1785  ND2 ASN A 113      19.266  -0.313 -23.882  1.00  0.84           N  
ATOM   1786  H   ASN A 113      17.558   0.373 -19.319  1.00  0.84           H  
ATOM   1787  HA  ASN A 113      18.307   2.295 -21.292  1.00  0.84           H  
ATOM   1788 1HB  ASN A 113      19.485   0.114 -20.785  1.00  0.84           H  
ATOM   1789 2HB  ASN A 113      18.214  -0.701 -21.686  1.00  0.84           H  
ATOM   1790 1HD2 ASN A 113      19.725  -0.157 -24.755  1.00  0.84           H  
ATOM   1791 2HD2 ASN A 113      18.647  -1.090 -23.767  1.00  0.84           H  
ATOM   1792  N   LYS A 114      15.588   0.583 -22.069  1.00  0.83           N  
ATOM   1793  CA  LYS A 114      14.483   0.587 -23.025  1.00  0.83           C  
ATOM   1794  C   LYS A 114      13.820   1.961 -23.025  1.00  0.83           C  
ATOM   1795  O   LYS A 114      13.529   2.526 -24.090  1.00  0.83           O  
ATOM   1796  CB  LYS A 114      13.433  -0.483 -22.679  1.00  0.83           C  
ATOM   1797  CG  LYS A 114      13.836  -1.981 -22.898  1.00  0.83           C  
ATOM   1798  CD  LYS A 114      12.602  -2.943 -22.724  1.00  0.83           C  
ATOM   1799  CE  LYS A 114      12.112  -2.939 -21.306  1.00  0.83           C  
ATOM   1800  NZ  LYS A 114      11.005  -3.945 -20.991  1.00  0.83           N  
ATOM   1801  H   LYS A 114      15.574  -0.051 -21.273  1.00  0.83           H  
ATOM   1802  HA  LYS A 114      14.875   0.397 -24.020  1.00  0.83           H  
ATOM   1803 1HB  LYS A 114      13.140  -0.372 -21.628  1.00  0.83           H  
ATOM   1804 2HB  LYS A 114      12.553  -0.306 -23.279  1.00  0.83           H  
ATOM   1805 1HG  LYS A 114      14.265  -2.108 -23.885  1.00  0.83           H  
ATOM   1806 2HG  LYS A 114      14.582  -2.258 -22.172  1.00  0.83           H  
ATOM   1807 1HD  LYS A 114      11.781  -2.626 -23.353  1.00  0.83           H  
ATOM   1808 2HD  LYS A 114      12.879  -3.954 -22.977  1.00  0.83           H  
ATOM   1809 1HE  LYS A 114      12.949  -3.156 -20.663  1.00  0.83           H  
ATOM   1810 2HE  LYS A 114      11.750  -1.944 -21.093  1.00  0.83           H  
ATOM   1811 1HZ  LYS A 114      10.785  -3.782 -19.999  1.00  0.83           H  
ATOM   1812 2HZ  LYS A 114      10.112  -3.825 -21.533  1.00  0.83           H  
ATOM   1813 3HZ  LYS A 114      11.331  -4.877 -21.134  1.00  0.83           H  
ATOM   1814  N   MET A 115      13.633   2.528 -21.823  1.00  0.83           N  
ATOM   1815  CA  MET A 115      13.044   3.853 -21.686  1.00  0.83           C  
ATOM   1816  C   MET A 115      13.940   4.884 -22.355  1.00  0.83           C  
ATOM   1817  O   MET A 115      13.462   5.744 -23.098  1.00  0.83           O  
ATOM   1818  CB  MET A 115      12.836   4.192 -20.208  1.00  0.83           C  
ATOM   1819  CG  MET A 115      11.763   3.364 -19.522  1.00  0.83           C  
ATOM   1820  SD  MET A 115      11.613   3.721 -17.760  1.00  0.83           S  
ATOM   1821  CE  MET A 115      10.568   2.376 -17.320  1.00  0.83           C  
ATOM   1822  H   MET A 115      13.885   2.006 -20.978  1.00  0.83           H  
ATOM   1823  HA  MET A 115      12.080   3.862 -22.194  1.00  0.83           H  
ATOM   1824 1HB  MET A 115      13.768   4.042 -19.666  1.00  0.83           H  
ATOM   1825 2HB  MET A 115      12.566   5.242 -20.112  1.00  0.83           H  
ATOM   1826 1HG  MET A 115      10.801   3.559 -19.993  1.00  0.83           H  
ATOM   1827 2HG  MET A 115      11.985   2.303 -19.643  1.00  0.83           H  
ATOM   1828 1HE  MET A 115      10.359   2.401 -16.271  1.00  0.83           H  
ATOM   1829 2HE  MET A 115       9.633   2.440 -17.876  1.00  0.83           H  
ATOM   1830 3HE  MET A 115      11.073   1.436 -17.566  1.00  0.83           H  
ATOM   1831  N   VAL A 116      15.248   4.772 -22.130  1.00  0.85           N  
ATOM   1832  CA  VAL A 116      16.190   5.714 -22.703  1.00  0.85           C  
ATOM   1833  C   VAL A 116      16.210   5.646 -24.217  1.00  0.85           C  
ATOM   1834  O   VAL A 116      16.229   6.690 -24.866  1.00  0.85           O  
ATOM   1835  CB  VAL A 116      17.573   5.592 -22.053  1.00  0.85           C  
ATOM   1836  CG1 VAL A 116      18.578   6.426 -22.795  1.00  0.85           C  
ATOM   1837  CG2 VAL A 116      17.468   6.102 -20.611  1.00  0.85           C  
ATOM   1838  H   VAL A 116      15.589   4.034 -21.515  1.00  0.85           H  
ATOM   1839  HA  VAL A 116      15.860   6.695 -22.462  1.00  0.85           H  
ATOM   1840  HB  VAL A 116      17.897   4.552 -22.071  1.00  0.85           H  
ATOM   1841 1HG1 VAL A 116      19.541   6.327 -22.311  1.00  0.85           H  
ATOM   1842 2HG1 VAL A 116      18.644   6.065 -23.815  1.00  0.85           H  
ATOM   1843 3HG1 VAL A 116      18.271   7.473 -22.792  1.00  0.85           H  
ATOM   1844 1HG2 VAL A 116      18.411   6.037 -20.132  1.00  0.85           H  
ATOM   1845 2HG2 VAL A 116      17.151   7.137 -20.623  1.00  0.85           H  
ATOM   1846 3HG2 VAL A 116      16.741   5.506 -20.064  1.00  0.85           H  
ATOM   1847  N   MET A 117      16.170   4.454 -24.811  1.00  0.88           N  
ATOM   1848  CA  MET A 117      16.127   4.417 -26.268  1.00  0.88           C  
ATOM   1849  C   MET A 117      14.844   5.096 -26.767  1.00  0.88           C  
ATOM   1850  O   MET A 117      14.862   5.851 -27.743  1.00  0.88           O  
ATOM   1851  CB  MET A 117      16.166   2.985 -26.794  1.00  0.88           C  
ATOM   1852  CG  MET A 117      17.474   2.241 -26.658  1.00  0.88           C  
ATOM   1853  SD  MET A 117      17.434   0.680 -27.583  1.00  0.88           S  
ATOM   1854  CE  MET A 117      16.287  -0.283 -26.625  1.00  0.88           C  
ATOM   1855  H   MET A 117      16.181   3.596 -24.259  1.00  0.88           H  
ATOM   1856  HA  MET A 117      16.979   4.969 -26.659  1.00  0.88           H  
ATOM   1857 1HB  MET A 117      15.409   2.400 -26.265  1.00  0.88           H  
ATOM   1858 2HB  MET A 117      15.894   2.987 -27.841  1.00  0.88           H  
ATOM   1859 1HG  MET A 117      18.291   2.854 -27.034  1.00  0.88           H  
ATOM   1860 2HG  MET A 117      17.665   2.021 -25.606  1.00  0.88           H  
ATOM   1861 1HE  MET A 117      16.162  -1.266 -27.085  1.00  0.88           H  
ATOM   1862 2HE  MET A 117      16.664  -0.395 -25.607  1.00  0.88           H  
ATOM   1863 3HE  MET A 117      15.330   0.236 -26.603  1.00  0.88           H  
ATOM   1864  N   GLY A 118      13.724   4.876 -26.067  1.00  0.91           N  
ATOM   1865  CA  GLY A 118      12.465   5.505 -26.453  1.00  0.91           C  
ATOM   1866  C   GLY A 118      12.559   7.022 -26.414  1.00  0.91           C  
ATOM   1867  O   GLY A 118      12.010   7.716 -27.281  1.00  0.91           O  
ATOM   1868  H   GLY A 118      13.736   4.238 -25.267  1.00  0.91           H  
ATOM   1869 1HA  GLY A 118      12.175   5.191 -27.446  1.00  0.91           H  
ATOM   1870 2HA  GLY A 118      11.694   5.176 -25.769  1.00  0.91           H  
ATOM   1871  N   MET A 119      13.278   7.545 -25.422  1.00  0.94           N  
ATOM   1872  CA  MET A 119      13.449   8.984 -25.291  1.00  0.94           C  
ATOM   1873  C   MET A 119      14.428   9.546 -26.325  1.00  0.94           C  
ATOM   1874  O   MET A 119      14.148  10.557 -26.975  1.00  0.94           O  
ATOM   1875  CB  MET A 119      13.892   9.296 -23.873  1.00  0.94           C  
ATOM   1876  CG  MET A 119      12.838   9.060 -22.797  1.00  0.94           C  
ATOM   1877  SD  MET A 119      13.377   9.621 -21.181  1.00  0.94           S  
ATOM   1878  CE  MET A 119      14.592   8.456 -20.993  1.00  0.94           C  
ATOM   1879  H   MET A 119      13.675   6.920 -24.718  1.00  0.94           H  
ATOM   1880  HA  MET A 119      12.510   9.467 -25.476  1.00  0.94           H  
ATOM   1881 1HB  MET A 119      14.792   8.735 -23.630  1.00  0.94           H  
ATOM   1882 2HB  MET A 119      14.111  10.335 -23.812  1.00  0.94           H  
ATOM   1883 1HG  MET A 119      11.937   9.608 -23.064  1.00  0.94           H  
ATOM   1884 2HG  MET A 119      12.583   8.011 -22.738  1.00  0.94           H  
ATOM   1885 1HE  MET A 119      15.067   8.563 -20.082  1.00  0.94           H  
ATOM   1886 2HE  MET A 119      14.153   7.464 -21.051  1.00  0.94           H  
ATOM   1887 3HE  MET A 119      15.312   8.609 -21.784  1.00  0.94           H  
ATOM   1888  N   LEU A 120      15.540   8.856 -26.553  1.00  0.96           N  
ATOM   1889  CA  LEU A 120      16.549   9.332 -27.497  1.00  0.96           C  
ATOM   1890  C   LEU A 120      16.012   9.400 -28.922  1.00  0.96           C  
ATOM   1891  O   LEU A 120      16.271  10.364 -29.653  1.00  0.96           O  
ATOM   1892  CB  LEU A 120      17.777   8.417 -27.454  1.00  0.96           C  
ATOM   1893  CG  LEU A 120      18.622   8.485 -26.176  1.00  0.96           C  
ATOM   1894  CD1 LEU A 120      19.644   7.377 -26.198  1.00  0.96           C  
ATOM   1895  CD2 LEU A 120      19.308   9.824 -26.101  1.00  0.96           C  
ATOM   1896  H   LEU A 120      15.717   8.003 -26.026  1.00  0.96           H  
ATOM   1897  HA  LEU A 120      16.849  10.333 -27.194  1.00  0.96           H  
ATOM   1898 1HB  LEU A 120      17.430   7.386 -27.562  1.00  0.96           H  
ATOM   1899 2HB  LEU A 120      18.417   8.651 -28.303  1.00  0.96           H  
ATOM   1900  HG  LEU A 120      17.986   8.355 -25.307  1.00  0.96           H  
ATOM   1901 1HD1 LEU A 120      20.241   7.420 -25.294  1.00  0.96           H  
ATOM   1902 2HD1 LEU A 120      19.131   6.417 -26.250  1.00  0.96           H  
ATOM   1903 3HD1 LEU A 120      20.290   7.493 -27.066  1.00  0.96           H  
ATOM   1904 1HD2 LEU A 120      19.908   9.869 -25.199  1.00  0.96           H  
ATOM   1905 2HD2 LEU A 120      19.951   9.953 -26.970  1.00  0.96           H  
ATOM   1906 3HD2 LEU A 120      18.562  10.614 -26.086  1.00  0.96           H  
ATOM   1907  N   GLU A 121      15.177   8.431 -29.291  1.00  0.96           N  
ATOM   1908  CA  GLU A 121      14.616   8.381 -30.633  1.00  0.96           C  
ATOM   1909  C   GLU A 121      13.313   9.178 -30.761  1.00  0.96           C  
ATOM   1910  O   GLU A 121      12.655   9.132 -31.803  1.00  0.96           O  
ATOM   1911  CB  GLU A 121      14.410   6.934 -31.084  1.00  0.96           C  
ATOM   1912  CG  GLU A 121      15.711   6.116 -31.193  1.00  0.96           C  
ATOM   1913  CD  GLU A 121      16.754   6.704 -32.126  1.00  0.96           C  
ATOM   1914  OE1 GLU A 121      16.398   7.400 -33.039  1.00  0.96           O  
ATOM   1915  OE2 GLU A 121      17.914   6.436 -31.919  1.00  0.96           O  
ATOM   1916  H   GLU A 121      14.979   7.662 -28.646  1.00  0.96           H  
ATOM   1917  HA  GLU A 121      15.340   8.830 -31.312  1.00  0.96           H  
ATOM   1918 1HB  GLU A 121      13.771   6.424 -30.358  1.00  0.96           H  
ATOM   1919 2HB  GLU A 121      13.894   6.919 -32.032  1.00  0.96           H  
ATOM   1920 1HG  GLU A 121      16.141   5.994 -30.198  1.00  0.96           H  
ATOM   1921 2HG  GLU A 121      15.458   5.145 -31.569  1.00  0.96           H  
ATOM   1922  N   ARG A 122      12.931   9.895 -29.695  1.00  0.94           N  
ATOM   1923  CA  ARG A 122      11.731  10.720 -29.654  1.00  0.94           C  
ATOM   1924  C   ARG A 122      10.434   9.961 -29.934  1.00  0.94           C  
ATOM   1925  O   ARG A 122       9.580  10.426 -30.693  1.00  0.94           O  
ATOM   1926  CB  ARG A 122      11.865  11.884 -30.626  1.00  0.94           C  
ATOM   1927  CG  ARG A 122      12.646  13.093 -30.093  1.00  0.94           C  
ATOM   1928  CD  ARG A 122      14.129  12.816 -29.922  1.00  0.94           C  
ATOM   1929  NE  ARG A 122      14.861  14.051 -29.621  1.00  0.94           N  
ATOM   1930  CZ  ARG A 122      16.181  14.155 -29.310  1.00  0.94           C  
ATOM   1931  NH1 ARG A 122      16.970  13.099 -29.233  1.00  0.94           N  
ATOM   1932  NH2 ARG A 122      16.692  15.355 -29.081  1.00  0.94           N  
ATOM   1933  H   ARG A 122      13.513   9.909 -28.859  1.00  0.94           H  
ATOM   1934  HA  ARG A 122      11.662  11.135 -28.646  1.00  0.94           H  
ATOM   1935 1HB  ARG A 122      12.356  11.567 -31.537  1.00  0.94           H  
ATOM   1936 2HB  ARG A 122      10.871  12.233 -30.903  1.00  0.94           H  
ATOM   1937 1HG  ARG A 122      12.534  13.927 -30.785  1.00  0.94           H  
ATOM   1938 2HG  ARG A 122      12.244  13.375 -29.119  1.00  0.94           H  
ATOM   1939 1HD  ARG A 122      14.278  12.121 -29.094  1.00  0.94           H  
ATOM   1940 2HD  ARG A 122      14.541  12.384 -30.834  1.00  0.94           H  
ATOM   1941  HE  ARG A 122      14.331  14.908 -29.656  1.00  0.94           H  
ATOM   1942 1HH1 ARG A 122      16.612  12.147 -29.402  1.00  0.94           H  
ATOM   1943 2HH1 ARG A 122      17.942  13.217 -29.003  1.00  0.94           H  
ATOM   1944 1HH2 ARG A 122      16.104  16.174 -29.143  1.00  0.94           H  
ATOM   1945 2HH2 ARG A 122      17.670  15.449 -28.856  1.00  0.94           H  
ATOM   1946  N   VAL A 123      10.290   8.798 -29.306  1.00  0.90           N  
ATOM   1947  CA  VAL A 123       9.102   7.961 -29.412  1.00  0.90           C  
ATOM   1948  C   VAL A 123       8.284   8.200 -28.140  1.00  0.90           C  
ATOM   1949  O   VAL A 123       7.071   8.483 -28.166  1.00  0.90           O  
ATOM   1950  CB  VAL A 123       9.541   6.479 -29.512  1.00  0.90           C  
ATOM   1951  CG1 VAL A 123       8.339   5.537 -29.562  1.00  0.90           C  
ATOM   1952  CG2 VAL A 123      10.451   6.318 -30.734  1.00  0.90           C  
ATOM   1953  H   VAL A 123      11.042   8.477 -28.699  1.00  0.90           H  
ATOM   1954  HA  VAL A 123       8.523   8.247 -30.290  1.00  0.90           H  
ATOM   1955  HB  VAL A 123      10.105   6.220 -28.618  1.00  0.90           H  
ATOM   1956 1HG1 VAL A 123       8.695   4.507 -29.614  1.00  0.90           H  
ATOM   1957 2HG1 VAL A 123       7.727   5.666 -28.678  1.00  0.90           H  
ATOM   1958 3HG1 VAL A 123       7.744   5.757 -30.446  1.00  0.90           H  
ATOM   1959 1HG2 VAL A 123      10.795   5.299 -30.799  1.00  0.90           H  
ATOM   1960 2HG2 VAL A 123       9.901   6.572 -31.637  1.00  0.90           H  
ATOM   1961 3HG2 VAL A 123      11.308   6.980 -30.636  1.00  0.90           H  
ATOM   1962  N   ILE A 124       9.011   8.087 -27.035  1.00  0.84           N  
ATOM   1963  CA  ILE A 124       8.511   8.238 -25.689  1.00  0.84           C  
ATOM   1964  C   ILE A 124       9.110   9.492 -25.072  1.00  0.84           C  
ATOM   1965  O   ILE A 124      10.317   9.640 -25.045  1.00  0.84           O  
ATOM   1966  CB  ILE A 124       8.899   6.981 -24.868  1.00  0.84           C  
ATOM   1967  CG1 ILE A 124       8.276   5.738 -25.484  1.00  0.84           C  
ATOM   1968  CG2 ILE A 124       8.492   7.093 -23.482  1.00  0.84           C  
ATOM   1969  CD1 ILE A 124       8.737   4.481 -24.877  1.00  0.84           C  
ATOM   1970  H   ILE A 124      10.000   7.882 -27.146  1.00  0.84           H  
ATOM   1971  HA  ILE A 124       7.440   8.354 -25.715  1.00  0.84           H  
ATOM   1972  HB  ILE A 124       9.976   6.864 -24.902  1.00  0.84           H  
ATOM   1973 1HG1 ILE A 124       7.207   5.781 -25.357  1.00  0.84           H  
ATOM   1974 2HG1 ILE A 124       8.507   5.705 -26.533  1.00  0.84           H  
ATOM   1975 1HG2 ILE A 124       8.800   6.209 -22.932  1.00  0.84           H  
ATOM   1976 2HG2 ILE A 124       8.973   7.947 -23.075  1.00  0.84           H  
ATOM   1977 3HG2 ILE A 124       7.420   7.199 -23.413  1.00  0.84           H  
ATOM   1978 1HD1 ILE A 124       8.237   3.661 -25.357  1.00  0.84           H  
ATOM   1979 2HD1 ILE A 124       9.800   4.370 -24.993  1.00  0.84           H  
ATOM   1980 3HD1 ILE A 124       8.498   4.486 -23.828  1.00  0.84           H  
ATOM   1981  N   ILE A 125       8.291  10.433 -24.628  1.00  0.77           N  
ATOM   1982  CA  ILE A 125       8.840  11.645 -24.015  1.00  0.77           C  
ATOM   1983  C   ILE A 125       9.445  11.352 -22.651  1.00  0.77           C  
ATOM   1984  O   ILE A 125      10.340  12.049 -22.173  1.00  0.77           O  
ATOM   1985  CB  ILE A 125       7.836  12.787 -23.918  1.00  0.77           C  
ATOM   1986  CG1 ILE A 125       8.637  14.032 -23.710  1.00  0.77           C  
ATOM   1987  CG2 ILE A 125       6.810  12.556 -22.814  1.00  0.77           C  
ATOM   1988  CD1 ILE A 125       7.917  15.316 -23.899  1.00  0.77           C  
ATOM   1989  H   ILE A 125       7.293  10.269 -24.665  1.00  0.77           H  
ATOM   1990  HA  ILE A 125       9.648  12.003 -24.653  1.00  0.77           H  
ATOM   1991  HB  ILE A 125       7.328  12.889 -24.856  1.00  0.77           H  
ATOM   1992 1HG1 ILE A 125       9.043  14.001 -22.709  1.00  0.77           H  
ATOM   1993 2HG1 ILE A 125       9.454  14.012 -24.412  1.00  0.77           H  
ATOM   1994 1HG2 ILE A 125       6.116  13.396 -22.779  1.00  0.77           H  
ATOM   1995 2HG2 ILE A 125       6.256  11.643 -23.018  1.00  0.77           H  
ATOM   1996 3HG2 ILE A 125       7.314  12.466 -21.857  1.00  0.77           H  
ATOM   1997 1HD1 ILE A 125       8.609  16.148 -23.726  1.00  0.77           H  
ATOM   1998 2HD1 ILE A 125       7.556  15.376 -24.884  1.00  0.77           H  
ATOM   1999 3HD1 ILE A 125       7.109  15.373 -23.231  1.00  0.77           H  
ATOM   2000  N   GLY A 126       8.962  10.311 -22.020  1.00  0.72           N  
ATOM   2001  CA  GLY A 126       9.545   9.970 -20.744  1.00  0.72           C  
ATOM   2002  C   GLY A 126       9.021   8.696 -20.150  1.00  0.72           C  
ATOM   2003  O   GLY A 126       8.189   8.013 -20.743  1.00  0.72           O  
ATOM   2004  H   GLY A 126       8.192   9.787 -22.442  1.00  0.72           H  
ATOM   2005 1HA  GLY A 126      10.616   9.889 -20.859  1.00  0.72           H  
ATOM   2006 2HA  GLY A 126       9.367  10.788 -20.047  1.00  0.72           H  
ATOM   2007  N   GLY A 127       9.508   8.372 -18.969  1.00  0.68           N  
ATOM   2008  CA  GLY A 127       9.031   7.165 -18.337  1.00  0.68           C  
ATOM   2009  C   GLY A 127       9.472   6.955 -16.899  1.00  0.68           C  
ATOM   2010  O   GLY A 127      10.441   7.554 -16.424  1.00  0.68           O  
ATOM   2011  H   GLY A 127      10.207   8.981 -18.548  1.00  0.68           H  
ATOM   2012 1HA  GLY A 127       7.959   7.207 -18.373  1.00  0.68           H  
ATOM   2013 2HA  GLY A 127       9.328   6.303 -18.932  1.00  0.68           H  
ATOM   2014  N   VAL A 128       8.723   6.095 -16.222  1.00  0.66           N  
ATOM   2015  CA  VAL A 128       8.962   5.766 -14.828  1.00  0.66           C  
ATOM   2016  C   VAL A 128       9.100   4.284 -14.532  1.00  0.66           C  
ATOM   2017  O   VAL A 128       8.272   3.481 -14.961  1.00  0.66           O  
ATOM   2018  CB  VAL A 128       7.840   6.333 -13.953  1.00  0.66           C  
ATOM   2019  CG1 VAL A 128       8.048   5.910 -12.539  1.00  0.66           C  
ATOM   2020  CG2 VAL A 128       7.872   7.835 -13.996  1.00  0.66           C  
ATOM   2021  H   VAL A 128       7.944   5.671 -16.726  1.00  0.66           H  
ATOM   2022  HA  VAL A 128       9.883   6.253 -14.539  1.00  0.66           H  
ATOM   2023  HB  VAL A 128       6.878   5.956 -14.301  1.00  0.66           H  
ATOM   2024 1HG1 VAL A 128       7.263   6.319 -11.916  1.00  0.66           H  
ATOM   2025 2HG1 VAL A 128       8.031   4.835 -12.465  1.00  0.66           H  
ATOM   2026 3HG1 VAL A 128       9.016   6.283 -12.212  1.00  0.66           H  
ATOM   2027 1HG2 VAL A 128       7.088   8.243 -13.368  1.00  0.66           H  
ATOM   2028 2HG2 VAL A 128       8.831   8.173 -13.641  1.00  0.66           H  
ATOM   2029 3HG2 VAL A 128       7.735   8.159 -14.989  1.00  0.66           H  
ATOM   2030  N   LEU A 129      10.146   3.944 -13.790  1.00  0.66           N  
ATOM   2031  CA  LEU A 129      10.370   2.578 -13.353  1.00  0.66           C  
ATOM   2032  C   LEU A 129       9.978   2.493 -11.884  1.00  0.66           C  
ATOM   2033  O   LEU A 129      10.458   3.293 -11.085  1.00  0.66           O  
ATOM   2034  CB  LEU A 129      11.837   2.182 -13.506  1.00  0.66           C  
ATOM   2035  CG  LEU A 129      12.160   0.769 -13.120  1.00  0.66           C  
ATOM   2036  CD1 LEU A 129      11.477  -0.085 -14.115  1.00  0.66           C  
ATOM   2037  CD2 LEU A 129      13.661   0.521 -13.115  1.00  0.66           C  
ATOM   2038  H   LEU A 129      10.789   4.683 -13.502  1.00  0.66           H  
ATOM   2039  HA  LEU A 129       9.741   1.902 -13.928  1.00  0.66           H  
ATOM   2040 1HB  LEU A 129      12.133   2.324 -14.542  1.00  0.66           H  
ATOM   2041 2HB  LEU A 129      12.409   2.831 -12.899  1.00  0.66           H  
ATOM   2042  HG  LEU A 129      11.761   0.544 -12.128  1.00  0.66           H  
ATOM   2043 1HD1 LEU A 129      11.660  -1.092 -13.908  1.00  0.66           H  
ATOM   2044 2HD1 LEU A 129      10.414   0.110 -14.074  1.00  0.66           H  
ATOM   2045 3HD1 LEU A 129      11.854   0.148 -15.105  1.00  0.66           H  
ATOM   2046 1HD2 LEU A 129      13.850  -0.522 -12.854  1.00  0.66           H  
ATOM   2047 2HD2 LEU A 129      14.060   0.718 -14.101  1.00  0.66           H  
ATOM   2048 3HD2 LEU A 129      14.144   1.171 -12.384  1.00  0.66           H  
ATOM   2049  N   ILE A 130       9.116   1.553 -11.534  1.00  0.67           N  
ATOM   2050  CA  ILE A 130       8.690   1.398 -10.153  1.00  0.67           C  
ATOM   2051  C   ILE A 130       9.202   0.086  -9.591  1.00  0.67           C  
ATOM   2052  O   ILE A 130       9.047  -0.968 -10.207  1.00  0.67           O  
ATOM   2053  CB  ILE A 130       7.173   1.450  -9.989  1.00  0.67           C  
ATOM   2054  CG1 ILE A 130       6.627   2.739 -10.558  1.00  0.67           C  
ATOM   2055  CG2 ILE A 130       6.875   1.433  -8.480  1.00  0.67           C  
ATOM   2056  CD1 ILE A 130       6.213   2.626 -11.955  1.00  0.67           C  
ATOM   2057  H   ILE A 130       8.734   0.946 -12.250  1.00  0.67           H  
ATOM   2058  HA  ILE A 130       9.117   2.203  -9.563  1.00  0.67           H  
ATOM   2059  HB  ILE A 130       6.715   0.630 -10.506  1.00  0.67           H  
ATOM   2060 1HG1 ILE A 130       5.773   3.057  -9.969  1.00  0.67           H  
ATOM   2061 2HG1 ILE A 130       7.386   3.495 -10.513  1.00  0.67           H  
ATOM   2062 1HG2 ILE A 130       5.837   1.508  -8.301  1.00  0.67           H  
ATOM   2063 2HG2 ILE A 130       7.245   0.519  -8.029  1.00  0.67           H  
ATOM   2064 3HG2 ILE A 130       7.366   2.284  -8.015  1.00  0.67           H  
ATOM   2065 1HD1 ILE A 130       5.845   3.588 -12.287  1.00  0.67           H  
ATOM   2066 2HD1 ILE A 130       7.055   2.331 -12.575  1.00  0.67           H  
ATOM   2067 3HD1 ILE A 130       5.431   1.880 -12.036  1.00  0.67           H  
ATOM   2068  N   LEU A 131       9.848   0.169  -8.446  1.00  0.69           N  
ATOM   2069  CA  LEU A 131      10.467  -0.976  -7.798  1.00  0.69           C  
ATOM   2070  C   LEU A 131      10.300  -0.966  -6.279  1.00  0.69           C  
ATOM   2071  O   LEU A 131      10.085   0.094  -5.699  1.00  0.69           O  
ATOM   2072  CB  LEU A 131      11.949  -0.920  -8.132  1.00  0.69           C  
ATOM   2073  CG  LEU A 131      12.582   0.343  -7.727  1.00  0.69           C  
ATOM   2074  CD1 LEU A 131      12.768   0.363  -6.309  1.00  0.69           C  
ATOM   2075  CD2 LEU A 131      13.859   0.436  -8.382  1.00  0.69           C  
ATOM   2076  H   LEU A 131       9.915   1.091  -8.009  1.00  0.69           H  
ATOM   2077  HA  LEU A 131      10.022  -1.874  -8.222  1.00  0.69           H  
ATOM   2078 1HB  LEU A 131      12.480  -1.719  -7.627  1.00  0.69           H  
ATOM   2079 2HB  LEU A 131      12.075  -1.045  -9.211  1.00  0.69           H  
ATOM   2080  HG  LEU A 131      11.950   1.190  -8.003  1.00  0.69           H  
ATOM   2081 1HD1 LEU A 131      13.228   1.288  -6.059  1.00  0.69           H  
ATOM   2082 2HD1 LEU A 131      11.836   0.284  -5.805  1.00  0.69           H  
ATOM   2083 3HD1 LEU A 131      13.379  -0.461  -6.037  1.00  0.69           H  
ATOM   2084 1HD2 LEU A 131      14.342   1.344  -8.074  1.00  0.69           H  
ATOM   2085 2HD2 LEU A 131      14.471  -0.419  -8.086  1.00  0.69           H  
ATOM   2086 3HD2 LEU A 131      13.717   0.432  -9.465  1.00  0.69           H  
ATOM   2087  N   PRO A 132      10.369  -2.120  -5.603  1.00  0.73           N  
ATOM   2088  CA  PRO A 132      10.367  -2.230  -4.160  1.00  0.73           C  
ATOM   2089  C   PRO A 132      11.657  -1.732  -3.524  1.00  0.73           C  
ATOM   2090  O   PRO A 132      12.754  -1.858  -4.092  1.00  0.73           O  
ATOM   2091  CB  PRO A 132      10.174  -3.735  -3.942  1.00  0.73           C  
ATOM   2092  CG  PRO A 132      10.722  -4.389  -5.197  1.00  0.73           C  
ATOM   2093  CD  PRO A 132      10.414  -3.417  -6.315  1.00  0.73           C  
ATOM   2094  HA  PRO A 132       9.510  -1.674  -3.754  1.00  0.73           H  
ATOM   2095 1HB  PRO A 132      10.722  -4.043  -3.033  1.00  0.73           H  
ATOM   2096 2HB  PRO A 132       9.112  -3.958  -3.762  1.00  0.73           H  
ATOM   2097 1HG  PRO A 132      11.807  -4.573  -5.090  1.00  0.73           H  
ATOM   2098 2HG  PRO A 132      10.250  -5.371  -5.350  1.00  0.73           H  
ATOM   2099 1HD  PRO A 132      11.225  -3.470  -7.046  1.00  0.73           H  
ATOM   2100 2HD  PRO A 132       9.441  -3.637  -6.764  1.00  0.73           H  
ATOM   2101  N   SER A 133      11.518  -1.250  -2.306  1.00  0.77           N  
ATOM   2102  CA  SER A 133      12.646  -0.871  -1.481  1.00  0.77           C  
ATOM   2103  C   SER A 133      13.377  -2.083  -0.933  1.00  0.77           C  
ATOM   2104  O   SER A 133      12.795  -3.164  -0.780  1.00  0.77           O  
ATOM   2105  CB  SER A 133      12.154  -0.062  -0.307  1.00  0.77           C  
ATOM   2106  OG  SER A 133      11.408  -0.866   0.564  1.00  0.77           O  
ATOM   2107  H   SER A 133      10.574  -1.099  -1.949  1.00  0.77           H  
ATOM   2108  HA  SER A 133      13.341  -0.282  -2.079  1.00  0.77           H  
ATOM   2109 1HB  SER A 133      12.992   0.380   0.226  1.00  0.77           H  
ATOM   2110 2HB  SER A 133      11.528   0.743  -0.658  1.00  0.77           H  
ATOM   2111  HG  SER A 133      10.886  -0.250   1.099  1.00  0.77           H  
ATOM   2112  N   ARG A 134      14.613  -1.857  -0.494  1.00  0.82           N  
ATOM   2113  CA  ARG A 134      15.424  -2.887   0.154  1.00  0.82           C  
ATOM   2114  C   ARG A 134      14.705  -3.466   1.372  1.00  0.82           C  
ATOM   2115  O   ARG A 134      14.814  -4.652   1.685  1.00  0.82           O  
ATOM   2116  CB  ARG A 134      16.769  -2.315   0.574  1.00  0.82           C  
ATOM   2117  CG  ARG A 134      17.737  -3.338   1.149  1.00  0.82           C  
ATOM   2118  CD  ARG A 134      19.091  -2.753   1.425  1.00  0.82           C  
ATOM   2119  NE  ARG A 134      19.052  -1.752   2.484  1.00  0.82           N  
ATOM   2120  CZ  ARG A 134      20.069  -0.926   2.807  1.00  0.82           C  
ATOM   2121  NH1 ARG A 134      21.207  -0.986   2.148  1.00  0.82           N  
ATOM   2122  NH2 ARG A 134      19.920  -0.057   3.794  1.00  0.82           N  
ATOM   2123  H   ARG A 134      15.012  -0.939  -0.645  1.00  0.82           H  
ATOM   2124  HA  ARG A 134      15.595  -3.692  -0.561  1.00  0.82           H  
ATOM   2125 1HB  ARG A 134      17.251  -1.851  -0.287  1.00  0.82           H  
ATOM   2126 2HB  ARG A 134      16.616  -1.541   1.328  1.00  0.82           H  
ATOM   2127 1HG  ARG A 134      17.332  -3.723   2.087  1.00  0.82           H  
ATOM   2128 2HG  ARG A 134      17.855  -4.160   0.441  1.00  0.82           H  
ATOM   2129 1HD  ARG A 134      19.772  -3.546   1.731  1.00  0.82           H  
ATOM   2130 2HD  ARG A 134      19.471  -2.279   0.520  1.00  0.82           H  
ATOM   2131  HE  ARG A 134      18.194  -1.674   3.022  1.00  0.82           H  
ATOM   2132 1HH1 ARG A 134      21.323  -1.653   1.398  1.00  0.82           H  
ATOM   2133 2HH1 ARG A 134      21.967  -0.368   2.396  1.00  0.82           H  
ATOM   2134 1HH2 ARG A 134      19.044  -0.016   4.303  1.00  0.82           H  
ATOM   2135 2HH2 ARG A 134      20.680   0.560   4.042  1.00  0.82           H  
ATOM   2136  N   ASP A 135      13.966  -2.603   2.059  1.00  0.88           N  
ATOM   2137  CA  ASP A 135      13.218  -2.944   3.260  1.00  0.88           C  
ATOM   2138  C   ASP A 135      12.169  -4.035   2.992  1.00  0.88           C  
ATOM   2139  O   ASP A 135      11.854  -4.824   3.883  1.00  0.88           O  
ATOM   2140  CB  ASP A 135      12.515  -1.692   3.792  1.00  0.88           C  
ATOM   2141  CG  ASP A 135      13.489  -0.640   4.374  1.00  0.88           C  
ATOM   2142  OD1 ASP A 135      14.624  -0.957   4.631  1.00  0.88           O  
ATOM   2143  OD2 ASP A 135      13.090   0.513   4.490  1.00  0.88           O  
ATOM   2144  H   ASP A 135      13.916  -1.657   1.716  1.00  0.88           H  
ATOM   2145  HA  ASP A 135      13.917  -3.312   4.011  1.00  0.88           H  
ATOM   2146 1HB  ASP A 135      11.937  -1.236   2.999  1.00  0.88           H  
ATOM   2147 2HB  ASP A 135      11.810  -1.983   4.572  1.00  0.88           H  
ATOM   2148  N   MET A 136      11.601  -4.063   1.775  1.00  0.94           N  
ATOM   2149  CA  MET A 136      10.583  -5.054   1.449  1.00  0.94           C  
ATOM   2150  C   MET A 136      11.239  -6.308   0.918  1.00  0.94           C  
ATOM   2151  O   MET A 136      10.754  -7.422   1.123  1.00  0.94           O  
ATOM   2152  CB  MET A 136       9.613  -4.568   0.395  1.00  0.94           C  
ATOM   2153  CG  MET A 136       8.420  -5.498   0.265  1.00  0.94           C  
ATOM   2154  SD  MET A 136       7.260  -5.035  -1.026  1.00  0.94           S  
ATOM   2155  CE  MET A 136       6.943  -3.491  -0.406  1.00  0.94           C  
ATOM   2156  H   MET A 136      11.910  -3.422   1.047  1.00  0.94           H  
ATOM   2157  HA  MET A 136      10.039  -5.310   2.354  1.00  0.94           H  
ATOM   2158 1HB  MET A 136       9.262  -3.572   0.654  1.00  0.94           H  
ATOM   2159 2HB  MET A 136      10.123  -4.502  -0.571  1.00  0.94           H  
ATOM   2160 1HG  MET A 136       8.752  -6.508   0.106  1.00  0.94           H  
ATOM   2161 2HG  MET A 136       7.909  -5.465   1.202  1.00  0.94           H  
ATOM   2162 1HE  MET A 136       6.275  -2.974  -1.043  1.00  0.94           H  
ATOM   2163 2HE  MET A 136       6.527  -3.587   0.581  1.00  0.94           H  
ATOM   2164 3HE  MET A 136       7.883  -2.958  -0.365  1.00  0.94           H  
ATOM   2165  N   TYR A 137      12.365  -6.128   0.230  1.00  1.01           N  
ATOM   2166  CA  TYR A 137      13.065  -7.233  -0.408  1.00  1.01           C  
ATOM   2167  C   TYR A 137      13.191  -8.473   0.441  1.00  1.01           C  
ATOM   2168  O   TYR A 137      12.989  -9.572  -0.060  1.00  1.01           O  
ATOM   2169  CB  TYR A 137      14.452  -6.841  -0.879  1.00  1.01           C  
ATOM   2170  CG  TYR A 137      15.220  -8.034  -1.331  1.00  1.01           C  
ATOM   2171  CD1 TYR A 137      14.968  -8.606  -2.546  1.00  1.01           C  
ATOM   2172  CD2 TYR A 137      16.190  -8.568  -0.495  1.00  1.01           C  
ATOM   2173  CE1 TYR A 137      15.676  -9.727  -2.935  1.00  1.01           C  
ATOM   2174  CE2 TYR A 137      16.902  -9.680  -0.879  1.00  1.01           C  
ATOM   2175  CZ  TYR A 137      16.648 -10.265  -2.100  1.00  1.01           C  
ATOM   2176  OH  TYR A 137      17.359 -11.381  -2.502  1.00  1.01           O  
ATOM   2177  H   TYR A 137      12.715  -5.176   0.101  1.00  1.01           H  
ATOM   2178  HA  TYR A 137      12.497  -7.514  -1.290  1.00  1.01           H  
ATOM   2179 1HB  TYR A 137      14.384  -6.125  -1.703  1.00  1.01           H  
ATOM   2180 2HB  TYR A 137      15.000  -6.373  -0.071  1.00  1.01           H  
ATOM   2181  HD1 TYR A 137      14.209  -8.182  -3.198  1.00  1.01           H  
ATOM   2182  HD2 TYR A 137      16.383  -8.104   0.471  1.00  1.01           H  
ATOM   2183  HE1 TYR A 137      15.470 -10.182  -3.897  1.00  1.01           H  
ATOM   2184  HE2 TYR A 137      17.662 -10.094  -0.216  1.00  1.01           H  
ATOM   2185  HH  TYR A 137      17.024 -11.675  -3.378  1.00  1.01           H  
ATOM   2186  N   ASN A 138      13.493  -8.323   1.720  1.00  1.10           N  
ATOM   2187  CA  ASN A 138      13.736  -9.481   2.571  1.00  1.10           C  
ATOM   2188  C   ASN A 138      12.495 -10.274   2.973  1.00  1.10           C  
ATOM   2189  O   ASN A 138      12.598 -11.143   3.834  1.00  1.10           O  
ATOM   2190  CB  ASN A 138      14.485  -9.060   3.808  1.00  1.10           C  
ATOM   2191  CG  ASN A 138      15.920  -8.739   3.504  1.00  1.10           C  
ATOM   2192  OD1 ASN A 138      16.543  -9.421   2.681  1.00  1.10           O  
ATOM   2193  ND2 ASN A 138      16.448  -7.725   4.134  1.00  1.10           N  
ATOM   2194  H   ASN A 138      13.597  -7.387   2.093  1.00  1.10           H  
ATOM   2195  HA  ASN A 138      14.371 -10.170   2.010  1.00  1.10           H  
ATOM   2196 1HB  ASN A 138      14.004  -8.178   4.240  1.00  1.10           H  
ATOM   2197 2HB  ASN A 138      14.445  -9.858   4.549  1.00  1.10           H  
ATOM   2198 1HD2 ASN A 138      17.398  -7.467   3.961  1.00  1.10           H  
ATOM   2199 2HD2 ASN A 138      15.900  -7.201   4.787  1.00  1.10           H  
ATOM   2200  N   TYR A 139      11.344  -9.977   2.359  1.00  1.20           N  
ATOM   2201  CA  TYR A 139      10.128 -10.755   2.561  1.00  1.20           C  
ATOM   2202  C   TYR A 139       9.641 -11.374   1.237  1.00  1.20           C  
ATOM   2203  O   TYR A 139       8.651 -12.135   1.202  1.00  1.20           O  
ATOM   2204  CB  TYR A 139       9.020  -9.857   3.077  1.00  1.20           C  
ATOM   2205  CG  TYR A 139       9.349  -9.101   4.335  1.00  1.20           C  
ATOM   2206  CD1 TYR A 139       9.327  -7.711   4.325  1.00  1.20           C  
ATOM   2207  CD2 TYR A 139       9.693  -9.775   5.476  1.00  1.20           C  
ATOM   2208  CE1 TYR A 139       9.630  -7.006   5.468  1.00  1.20           C  
ATOM   2209  CE2 TYR A 139      10.003  -9.075   6.627  1.00  1.20           C  
ATOM   2210  CZ  TYR A 139       9.969  -7.698   6.629  1.00  1.20           C  
ATOM   2211  OH  TYR A 139      10.285  -7.007   7.778  1.00  1.20           O  
ATOM   2212  H   TYR A 139      11.309  -9.187   1.718  1.00  1.20           H  
ATOM   2213  HA  TYR A 139      10.333 -11.557   3.264  1.00  1.20           H  
ATOM   2214 1HB  TYR A 139       8.758  -9.133   2.300  1.00  1.20           H  
ATOM   2215 2HB  TYR A 139       8.142 -10.468   3.269  1.00  1.20           H  
ATOM   2216  HD1 TYR A 139       9.063  -7.181   3.410  1.00  1.20           H  
ATOM   2217  HD2 TYR A 139       9.723 -10.870   5.471  1.00  1.20           H  
ATOM   2218  HE1 TYR A 139       9.607  -5.913   5.458  1.00  1.20           H  
ATOM   2219  HE2 TYR A 139      10.276  -9.615   7.534  1.00  1.20           H  
ATOM   2220  HH  TYR A 139      10.174  -6.064   7.620  1.00  1.20           H  
ATOM   2221  N   LEU A 140      10.305 -10.976   0.146  1.00  1.30           N  
ATOM   2222  CA  LEU A 140       9.882 -11.293  -1.208  1.00  1.30           C  
ATOM   2223  C   LEU A 140      10.695 -12.405  -1.849  1.00  1.30           C  
ATOM   2224  O   LEU A 140      11.697 -12.866  -1.305  1.00  1.30           O  
ATOM   2225  CB  LEU A 140       9.992 -10.038  -2.096  1.00  1.30           C  
ATOM   2226  CG  LEU A 140       9.260  -8.814  -1.614  1.00  1.30           C  
ATOM   2227  CD1 LEU A 140       9.590  -7.665  -2.568  1.00  1.30           C  
ATOM   2228  CD2 LEU A 140       7.751  -9.104  -1.514  1.00  1.30           C  
ATOM   2229  H   LEU A 140      11.154 -10.422   0.247  1.00  1.30           H  
ATOM   2230  HA  LEU A 140       8.850 -11.602  -1.164  1.00  1.30           H  
ATOM   2231 1HB  LEU A 140      11.050  -9.780  -2.194  1.00  1.30           H  
ATOM   2232 2HB  LEU A 140       9.606 -10.278  -3.081  1.00  1.30           H  
ATOM   2233  HG  LEU A 140       9.618  -8.551  -0.642  1.00  1.30           H  
ATOM   2234 1HD1 LEU A 140       9.114  -6.767  -2.257  1.00  1.30           H  
ATOM   2235 2HD1 LEU A 140      10.657  -7.506  -2.584  1.00  1.30           H  
ATOM   2236 3HD1 LEU A 140       9.259  -7.910  -3.552  1.00  1.30           H  
ATOM   2237 1HD2 LEU A 140       7.227  -8.220  -1.156  1.00  1.30           H  
ATOM   2238 2HD2 LEU A 140       7.355  -9.387  -2.484  1.00  1.30           H  
ATOM   2239 3HD2 LEU A 140       7.591  -9.924  -0.817  1.00  1.30           H  
ATOM   2240  N   THR A 141      10.247 -12.831  -3.021  1.00  1.37           N  
ATOM   2241  CA  THR A 141      10.960 -13.815  -3.821  1.00  1.37           C  
ATOM   2242  C   THR A 141      12.440 -13.427  -3.880  1.00  1.37           C  
ATOM   2243  O   THR A 141      12.766 -12.257  -4.022  1.00  1.37           O  
ATOM   2244  CB  THR A 141      10.343 -13.898  -5.236  1.00  1.37           C  
ATOM   2245  OG1 THR A 141       8.968 -14.287  -5.131  1.00  1.37           O  
ATOM   2246  CG2 THR A 141      11.089 -14.894  -6.103  1.00  1.37           C  
ATOM   2247  H   THR A 141       9.382 -12.439  -3.375  1.00  1.37           H  
ATOM   2248  HA  THR A 141      10.878 -14.788  -3.345  1.00  1.37           H  
ATOM   2249  HB  THR A 141      10.387 -12.923  -5.704  1.00  1.37           H  
ATOM   2250  HG1 THR A 141       8.916 -15.174  -4.766  1.00  1.37           H  
ATOM   2251 1HG2 THR A 141      10.630 -14.929  -7.090  1.00  1.37           H  
ATOM   2252 2HG2 THR A 141      12.112 -14.592  -6.202  1.00  1.37           H  
ATOM   2253 3HG2 THR A 141      11.043 -15.882  -5.645  1.00  1.37           H  
ATOM   2254  N   ASP A 142      13.346 -14.394  -3.745  1.00  1.38           N  
ATOM   2255  CA  ASP A 142      14.777 -14.076  -3.769  1.00  1.38           C  
ATOM   2256  C   ASP A 142      15.203 -13.270  -5.004  1.00  1.38           C  
ATOM   2257  O   ASP A 142      16.002 -12.338  -4.898  1.00  1.38           O  
ATOM   2258  CB  ASP A 142      15.604 -15.373  -3.748  1.00  1.38           C  
ATOM   2259  CG  ASP A 142      15.673 -16.117  -2.379  1.00  1.38           C  
ATOM   2260  OD1 ASP A 142      15.422 -15.519  -1.352  1.00  1.38           O  
ATOM   2261  OD2 ASP A 142      15.908 -17.314  -2.395  1.00  1.38           O  
ATOM   2262  H   ASP A 142      13.037 -15.344  -3.622  1.00  1.38           H  
ATOM   2263  HA  ASP A 142      15.007 -13.486  -2.880  1.00  1.38           H  
ATOM   2264 1HB  ASP A 142      15.200 -16.061  -4.492  1.00  1.38           H  
ATOM   2265 2HB  ASP A 142      16.624 -15.141  -4.059  1.00  1.38           H  
ATOM   2266  N   ARG A 143      14.659 -13.589  -6.182  1.00  1.32           N  
ATOM   2267  CA  ARG A 143      15.064 -12.885  -7.400  1.00  1.32           C  
ATOM   2268  C   ARG A 143      14.266 -11.612  -7.665  1.00  1.32           C  
ATOM   2269  O   ARG A 143      13.581 -11.499  -8.682  1.00  1.32           O  
ATOM   2270  CB  ARG A 143      14.961 -13.800  -8.608  1.00  1.32           C  
ATOM   2271  CG  ARG A 143      15.961 -14.964  -8.588  1.00  1.32           C  
ATOM   2272  CD  ARG A 143      16.012 -15.739  -9.880  1.00  1.32           C  
ATOM   2273  NE  ARG A 143      14.781 -16.480 -10.177  1.00  1.32           N  
ATOM   2274  CZ  ARG A 143      14.507 -17.721  -9.714  1.00  1.32           C  
ATOM   2275  NH1 ARG A 143      15.367 -18.332  -8.923  1.00  1.32           N  
ATOM   2276  NH2 ARG A 143      13.386 -18.331 -10.058  1.00  1.32           N  
ATOM   2277  H   ARG A 143      13.984 -14.334  -6.232  1.00  1.32           H  
ATOM   2278  HA  ARG A 143      16.111 -12.603  -7.290  1.00  1.32           H  
ATOM   2279 1HB  ARG A 143      13.957 -14.219  -8.664  1.00  1.32           H  
ATOM   2280 2HB  ARG A 143      15.133 -13.224  -9.518  1.00  1.32           H  
ATOM   2281 1HG  ARG A 143      16.959 -14.572  -8.390  1.00  1.32           H  
ATOM   2282 2HG  ARG A 143      15.684 -15.655  -7.790  1.00  1.32           H  
ATOM   2283 1HD  ARG A 143      16.194 -15.046 -10.701  1.00  1.32           H  
ATOM   2284 2HD  ARG A 143      16.832 -16.455  -9.832  1.00  1.32           H  
ATOM   2285  HE  ARG A 143      14.099 -16.047 -10.786  1.00  1.32           H  
ATOM   2286 1HH1 ARG A 143      16.227 -17.872  -8.661  1.00  1.32           H  
ATOM   2287 2HH1 ARG A 143      15.164 -19.260  -8.581  1.00  1.32           H  
ATOM   2288 1HH2 ARG A 143      12.714 -17.879 -10.696  1.00  1.32           H  
ATOM   2289 2HH2 ARG A 143      13.187 -19.258  -9.718  1.00  1.32           H  
ATOM   2290  N   VAL A 144      14.396 -10.668  -6.742  1.00  1.21           N  
ATOM   2291  CA  VAL A 144      13.764  -9.348  -6.786  1.00  1.21           C  
ATOM   2292  C   VAL A 144      14.824  -8.281  -6.558  1.00  1.21           C  
ATOM   2293  O   VAL A 144      15.533  -8.324  -5.561  1.00  1.21           O  
ATOM   2294  CB  VAL A 144      12.659  -9.231  -5.699  1.00  1.21           C  
ATOM   2295  CG1 VAL A 144      12.040  -7.856  -5.691  1.00  1.21           C  
ATOM   2296  CG2 VAL A 144      11.568 -10.265  -5.952  1.00  1.21           C  
ATOM   2297  H   VAL A 144      14.996 -10.913  -5.955  1.00  1.21           H  
ATOM   2298  HA  VAL A 144      13.320  -9.199  -7.768  1.00  1.21           H  
ATOM   2299  HB  VAL A 144      13.102  -9.423  -4.733  1.00  1.21           H  
ATOM   2300 1HG1 VAL A 144      11.286  -7.810  -4.924  1.00  1.21           H  
ATOM   2301 2HG1 VAL A 144      12.803  -7.125  -5.488  1.00  1.21           H  
ATOM   2302 3HG1 VAL A 144      11.590  -7.655  -6.653  1.00  1.21           H  
ATOM   2303 1HG2 VAL A 144      10.821 -10.202  -5.172  1.00  1.21           H  
ATOM   2304 2HG2 VAL A 144      11.102 -10.100  -6.892  1.00  1.21           H  
ATOM   2305 3HG2 VAL A 144      11.997 -11.239  -5.959  1.00  1.21           H  
ATOM   2306  N   GLY A 145      14.946  -7.320  -7.450  1.00  1.07           N  
ATOM   2307  CA  GLY A 145      15.942  -6.278  -7.255  1.00  1.07           C  
ATOM   2308  C   GLY A 145      15.358  -5.159  -6.417  1.00  1.07           C  
ATOM   2309  O   GLY A 145      14.232  -5.259  -5.940  1.00  1.07           O  
ATOM   2310  H   GLY A 145      14.376  -7.326  -8.291  1.00  1.07           H  
ATOM   2311 1HA  GLY A 145      16.833  -6.685  -6.772  1.00  1.07           H  
ATOM   2312 2HA  GLY A 145      16.243  -5.895  -8.228  1.00  1.07           H  
ATOM   2313  N   ASN A 146      16.099  -4.080  -6.239  1.00  0.94           N  
ATOM   2314  CA  ASN A 146      15.565  -2.972  -5.463  1.00  0.94           C  
ATOM   2315  C   ASN A 146      16.250  -1.664  -5.795  1.00  0.94           C  
ATOM   2316  O   ASN A 146      17.220  -1.625  -6.546  1.00  0.94           O  
ATOM   2317  CB  ASN A 146      15.662  -3.254  -3.979  1.00  0.94           C  
ATOM   2318  CG  ASN A 146      17.067  -3.450  -3.484  1.00  0.94           C  
ATOM   2319  OD1 ASN A 146      17.967  -2.626  -3.731  1.00  0.94           O  
ATOM   2320  ND2 ASN A 146      17.275  -4.531  -2.770  1.00  0.94           N  
ATOM   2321  H   ASN A 146      17.029  -4.037  -6.628  1.00  0.94           H  
ATOM   2322  HA  ASN A 146      14.507  -2.851  -5.714  1.00  0.94           H  
ATOM   2323 1HB  ASN A 146      15.217  -2.432  -3.425  1.00  0.94           H  
ATOM   2324 2HB  ASN A 146      15.076  -4.144  -3.735  1.00  0.94           H  
ATOM   2325 1HD2 ASN A 146      18.187  -4.727  -2.396  1.00  0.94           H  
ATOM   2326 2HD2 ASN A 146      16.520  -5.167  -2.605  1.00  0.94           H  
ATOM   2327  N   PHE A 147      15.792  -0.599  -5.160  1.00  0.85           N  
ATOM   2328  CA  PHE A 147      16.345   0.735  -5.406  1.00  0.85           C  
ATOM   2329  C   PHE A 147      17.849   0.850  -5.157  1.00  0.85           C  
ATOM   2330  O   PHE A 147      18.595   1.367  -5.992  1.00  0.85           O  
ATOM   2331  CB  PHE A 147      15.691   1.755  -4.500  1.00  0.85           C  
ATOM   2332  CG  PHE A 147      16.113   3.150  -4.771  1.00  0.85           C  
ATOM   2333  CD1 PHE A 147      15.501   3.862  -5.797  1.00  0.85           C  
ATOM   2334  CD2 PHE A 147      17.106   3.761  -4.028  1.00  0.85           C  
ATOM   2335  CE1 PHE A 147      15.864   5.153  -6.064  1.00  0.85           C  
ATOM   2336  CE2 PHE A 147      17.482   5.050  -4.297  1.00  0.85           C  
ATOM   2337  CZ  PHE A 147      16.857   5.751  -5.311  1.00  0.85           C  
ATOM   2338  H   PHE A 147      14.972  -0.732  -4.557  1.00  0.85           H  
ATOM   2339  HA  PHE A 147      16.153   0.993  -6.448  1.00  0.85           H  
ATOM   2340 1HB  PHE A 147      14.641   1.704  -4.560  1.00  0.85           H  
ATOM   2341 2HB  PHE A 147      15.946   1.532  -3.466  1.00  0.85           H  
ATOM   2342  HD1 PHE A 147      14.718   3.382  -6.382  1.00  0.85           H  
ATOM   2343  HD2 PHE A 147      17.585   3.206  -3.227  1.00  0.85           H  
ATOM   2344  HE1 PHE A 147      15.370   5.703  -6.867  1.00  0.85           H  
ATOM   2345  HE2 PHE A 147      18.270   5.520  -3.707  1.00  0.85           H  
ATOM   2346  HZ  PHE A 147      17.153   6.779  -5.522  1.00  0.85           H  
ATOM   2347  N   ARG A 148      18.296   0.374  -3.995  1.00  0.80           N  
ATOM   2348  CA  ARG A 148      19.693   0.515  -3.586  1.00  0.80           C  
ATOM   2349  C   ARG A 148      20.652  -0.208  -4.519  1.00  0.80           C  
ATOM   2350  O   ARG A 148      21.786   0.222  -4.726  1.00  0.80           O  
ATOM   2351  CB  ARG A 148      19.874   0.024  -2.164  1.00  0.80           C  
ATOM   2352  CG  ARG A 148      19.172   0.878  -1.120  1.00  0.80           C  
ATOM   2353  CD  ARG A 148      19.784   2.249  -1.027  1.00  0.80           C  
ATOM   2354  NE  ARG A 148      19.173   3.045   0.028  1.00  0.80           N  
ATOM   2355  CZ  ARG A 148      19.452   4.341   0.294  1.00  0.80           C  
ATOM   2356  NH1 ARG A 148      20.328   5.017  -0.424  1.00  0.80           N  
ATOM   2357  NH2 ARG A 148      18.836   4.941   1.300  1.00  0.80           N  
ATOM   2358  H   ARG A 148      17.645  -0.083  -3.375  1.00  0.80           H  
ATOM   2359  HA  ARG A 148      19.943   1.577  -3.604  1.00  0.80           H  
ATOM   2360 1HB  ARG A 148      19.491  -0.994  -2.079  1.00  0.80           H  
ATOM   2361 2HB  ARG A 148      20.935  -0.002  -1.919  1.00  0.80           H  
ATOM   2362 1HG  ARG A 148      18.121   0.991  -1.395  1.00  0.80           H  
ATOM   2363 2HG  ARG A 148      19.243   0.397  -0.143  1.00  0.80           H  
ATOM   2364 1HD  ARG A 148      20.848   2.158  -0.811  1.00  0.80           H  
ATOM   2365 2HD  ARG A 148      19.658   2.779  -1.975  1.00  0.80           H  
ATOM   2366  HE  ARG A 148      18.490   2.588   0.614  1.00  0.80           H  
ATOM   2367 1HH1 ARG A 148      20.817   4.593  -1.227  1.00  0.80           H  
ATOM   2368 2HH1 ARG A 148      20.525   5.978  -0.202  1.00  0.80           H  
ATOM   2369 1HH2 ARG A 148      18.168   4.431   1.858  1.00  0.80           H  
ATOM   2370 2HH2 ARG A 148      19.039   5.906   1.513  1.00  0.80           H  
ATOM   2371  N   GLU A 149      20.182  -1.283  -5.130  1.00  0.79           N  
ATOM   2372  CA  GLU A 149      21.005  -2.034  -6.062  1.00  0.79           C  
ATOM   2373  C   GLU A 149      21.083  -1.369  -7.451  1.00  0.79           C  
ATOM   2374  O   GLU A 149      21.878  -1.783  -8.300  1.00  0.79           O  
ATOM   2375  CB  GLU A 149      20.500  -3.468  -6.152  1.00  0.79           C  
ATOM   2376  CG  GLU A 149      20.728  -4.297  -4.885  1.00  0.79           C  
ATOM   2377  CD  GLU A 149      20.209  -5.719  -4.979  1.00  0.79           C  
ATOM   2378  OE1 GLU A 149      19.653  -6.070  -5.988  1.00  0.79           O  
ATOM   2379  OE2 GLU A 149      20.379  -6.451  -4.033  1.00  0.79           O  
ATOM   2380  H   GLU A 149      19.243  -1.614  -4.901  1.00  0.79           H  
ATOM   2381  HA  GLU A 149      22.016  -2.071  -5.660  1.00  0.79           H  
ATOM   2382 1HB  GLU A 149      19.431  -3.434  -6.306  1.00  0.79           H  
ATOM   2383 2HB  GLU A 149      20.961  -3.967  -6.992  1.00  0.79           H  
ATOM   2384 1HG  GLU A 149      21.798  -4.331  -4.686  1.00  0.79           H  
ATOM   2385 2HG  GLU A 149      20.253  -3.798  -4.047  1.00  0.79           H  
ATOM   2386  N   LEU A 150      20.264  -0.337  -7.676  1.00  0.81           N  
ATOM   2387  CA  LEU A 150      20.278   0.403  -8.923  1.00  0.81           C  
ATOM   2388  C   LEU A 150      21.035   1.695  -8.747  1.00  0.81           C  
ATOM   2389  O   LEU A 150      21.653   2.196  -9.682  1.00  0.81           O  
ATOM   2390  CB  LEU A 150      18.879   0.739  -9.383  1.00  0.81           C  
ATOM   2391  CG  LEU A 150      18.057  -0.392  -9.629  1.00  0.81           C  
ATOM   2392  CD1 LEU A 150      16.719   0.100 -10.018  1.00  0.81           C  
ATOM   2393  CD2 LEU A 150      18.708  -1.245 -10.670  1.00  0.81           C  
ATOM   2394  H   LEU A 150      19.624  -0.028  -6.951  1.00  0.81           H  
ATOM   2395  HA  LEU A 150      20.765  -0.201  -9.680  1.00  0.81           H  
ATOM   2396 1HB  LEU A 150      18.395   1.355  -8.622  1.00  0.81           H  
ATOM   2397 2HB  LEU A 150      18.943   1.300 -10.303  1.00  0.81           H  
ATOM   2398  HG  LEU A 150      17.956  -0.961  -8.720  1.00  0.81           H  
ATOM   2399 1HD1 LEU A 150      16.049  -0.739 -10.176  1.00  0.81           H  
ATOM   2400 2HD1 LEU A 150      16.361   0.717  -9.216  1.00  0.81           H  
ATOM   2401 3HD1 LEU A 150      16.788   0.692 -10.928  1.00  0.81           H  
ATOM   2402 1HD2 LEU A 150      18.102  -2.111 -10.833  1.00  0.81           H  
ATOM   2403 2HD2 LEU A 150      18.820  -0.687 -11.597  1.00  0.81           H  
ATOM   2404 3HD2 LEU A 150      19.688  -1.551 -10.312  1.00  0.81           H  
ATOM   2405  N   GLU A 151      20.997   2.233  -7.533  1.00  0.85           N  
ATOM   2406  CA  GLU A 151      21.570   3.539  -7.237  1.00  0.85           C  
ATOM   2407  C   GLU A 151      22.947   3.839  -7.884  1.00  0.85           C  
ATOM   2408  O   GLU A 151      23.119   4.932  -8.421  1.00  0.85           O  
ATOM   2409  CB  GLU A 151      21.555   3.801  -5.722  1.00  0.85           C  
ATOM   2410  CG  GLU A 151      21.980   5.208  -5.324  1.00  0.85           C  
ATOM   2411  CD  GLU A 151      21.870   5.471  -3.824  1.00  0.85           C  
ATOM   2412  OE1 GLU A 151      21.570   4.554  -3.085  1.00  0.85           O  
ATOM   2413  OE2 GLU A 151      22.056   6.598  -3.426  1.00  0.85           O  
ATOM   2414  H   GLU A 151      20.460   1.755  -6.809  1.00  0.85           H  
ATOM   2415  HA  GLU A 151      20.892   4.267  -7.642  1.00  0.85           H  
ATOM   2416 1HB  GLU A 151      20.534   3.654  -5.355  1.00  0.85           H  
ATOM   2417 2HB  GLU A 151      22.177   3.102  -5.190  1.00  0.85           H  
ATOM   2418 1HG  GLU A 151      23.015   5.360  -5.635  1.00  0.85           H  
ATOM   2419 2HG  GLU A 151      21.359   5.926  -5.862  1.00  0.85           H  
ATOM   2420  N   PRO A 152      23.963   2.945  -7.885  1.00  0.90           N  
ATOM   2421  CA  PRO A 152      25.262   3.192  -8.503  1.00  0.90           C  
ATOM   2422  C   PRO A 152      25.187   3.522 -10.006  1.00  0.90           C  
ATOM   2423  O   PRO A 152      26.085   4.177 -10.554  1.00  0.90           O  
ATOM   2424  CB  PRO A 152      25.994   1.862  -8.279  1.00  0.90           C  
ATOM   2425  CG  PRO A 152      25.328   1.254  -7.064  1.00  0.90           C  
ATOM   2426  CD  PRO A 152      23.880   1.621  -7.202  1.00  0.90           C  
ATOM   2427  HA  PRO A 152      25.761   4.007  -7.959  1.00  0.90           H  
ATOM   2428 1HB  PRO A 152      25.891   1.229  -9.177  1.00  0.90           H  
ATOM   2429 2HB  PRO A 152      27.068   2.042  -8.133  1.00  0.90           H  
ATOM   2430 1HG  PRO A 152      25.481   0.164  -7.051  1.00  0.90           H  
ATOM   2431 2HG  PRO A 152      25.775   1.651  -6.142  1.00  0.90           H  
ATOM   2432 1HD  PRO A 152      23.411   0.867  -7.840  1.00  0.90           H  
ATOM   2433 2HD  PRO A 152      23.421   1.673  -6.223  1.00  0.90           H  
ATOM   2434  N   TYR A 153      24.098   3.122 -10.673  1.00  0.94           N  
ATOM   2435  CA  TYR A 153      23.944   3.344 -12.105  1.00  0.94           C  
ATOM   2436  C   TYR A 153      23.345   4.705 -12.388  1.00  0.94           C  
ATOM   2437  O   TYR A 153      23.304   5.163 -13.533  1.00  0.94           O  
ATOM   2438  CB  TYR A 153      23.042   2.275 -12.714  1.00  0.94           C  
ATOM   2439  CG  TYR A 153      23.617   0.869 -12.656  1.00  0.94           C  
ATOM   2440  CD1 TYR A 153      23.194   0.000 -11.664  1.00  0.94           C  
ATOM   2441  CD2 TYR A 153      24.550   0.446 -13.591  1.00  0.94           C  
ATOM   2442  CE1 TYR A 153      23.683  -1.278 -11.590  1.00  0.94           C  
ATOM   2443  CE2 TYR A 153      25.049  -0.846 -13.524  1.00  0.94           C  
ATOM   2444  CZ  TYR A 153      24.616  -1.706 -12.524  1.00  0.94           C  
ATOM   2445  OH  TYR A 153      25.109  -2.989 -12.452  1.00  0.94           O  
ATOM   2446  H   TYR A 153      23.341   2.642 -10.193  1.00  0.94           H  
ATOM   2447  HA  TYR A 153      24.927   3.300 -12.575  1.00  0.94           H  
ATOM   2448 1HB  TYR A 153      22.078   2.274 -12.200  1.00  0.94           H  
ATOM   2449 2HB  TYR A 153      22.852   2.518 -13.759  1.00  0.94           H  
ATOM   2450  HD1 TYR A 153      22.475   0.331 -10.948  1.00  0.94           H  
ATOM   2451  HD2 TYR A 153      24.886   1.125 -14.375  1.00  0.94           H  
ATOM   2452  HE1 TYR A 153      23.337  -1.949 -10.798  1.00  0.94           H  
ATOM   2453  HE2 TYR A 153      25.780  -1.186 -14.257  1.00  0.94           H  
ATOM   2454  HH  TYR A 153      24.741  -3.428 -11.679  1.00  0.94           H  
ATOM   2455  N   PHE A 154      22.930   5.412 -11.340  1.00  0.97           N  
ATOM   2456  CA  PHE A 154      22.316   6.710 -11.539  1.00  0.97           C  
ATOM   2457  C   PHE A 154      23.404   7.673 -11.987  1.00  0.97           C  
ATOM   2458  O   PHE A 154      23.143   8.664 -12.663  1.00  0.97           O  
ATOM   2459  CB  PHE A 154      21.662   7.179 -10.251  1.00  0.97           C  
ATOM   2460  CG  PHE A 154      20.522   6.304  -9.857  1.00  0.97           C  
ATOM   2461  CD1 PHE A 154      20.190   5.179 -10.607  1.00  0.97           C  
ATOM   2462  CD2 PHE A 154      19.792   6.574  -8.739  1.00  0.97           C  
ATOM   2463  CE1 PHE A 154      19.167   4.365 -10.225  1.00  0.97           C  
ATOM   2464  CE2 PHE A 154      18.761   5.754  -8.365  1.00  0.97           C  
ATOM   2465  CZ  PHE A 154      18.448   4.651  -9.091  1.00  0.97           C  
ATOM   2466  H   PHE A 154      23.011   5.045 -10.389  1.00  0.97           H  
ATOM   2467  HA  PHE A 154      21.559   6.633 -12.320  1.00  0.97           H  
ATOM   2468 1HB  PHE A 154      22.393   7.174  -9.443  1.00  0.97           H  
ATOM   2469 2HB  PHE A 154      21.294   8.196 -10.366  1.00  0.97           H  
ATOM   2470  HD1 PHE A 154      20.750   4.942 -11.497  1.00  0.97           H  
ATOM   2471  HD2 PHE A 154      20.039   7.452  -8.136  1.00  0.97           H  
ATOM   2472  HE1 PHE A 154      18.927   3.493 -10.818  1.00  0.97           H  
ATOM   2473  HE2 PHE A 154      18.212   5.987  -7.491  1.00  0.97           H  
ATOM   2474  HZ  PHE A 154      17.629   4.005  -8.775  1.00  0.97           H  
ATOM   2475  N   SER A 155      24.654   7.316 -11.678  1.00  0.99           N  
ATOM   2476  CA  SER A 155      25.835   8.080 -12.051  1.00  0.99           C  
ATOM   2477  C   SER A 155      26.064   8.064 -13.564  1.00  0.99           C  
ATOM   2478  O   SER A 155      26.873   8.840 -14.080  1.00  0.99           O  
ATOM   2479  CB  SER A 155      27.055   7.533 -11.339  1.00  0.99           C  
ATOM   2480  OG  SER A 155      27.389   6.234 -11.785  1.00  0.99           O  
ATOM   2481  H   SER A 155      24.789   6.472 -11.134  1.00  0.99           H  
ATOM   2482  HA  SER A 155      25.686   9.115 -11.740  1.00  0.99           H  
ATOM   2483 1HB  SER A 155      27.894   8.202 -11.516  1.00  0.99           H  
ATOM   2484 2HB  SER A 155      26.874   7.513 -10.265  1.00  0.99           H  
ATOM   2485  HG  SER A 155      26.817   5.591 -11.291  1.00  0.99           H  
ATOM   2486  N   VAL A 156      25.368   7.158 -14.253  1.00  1.00           N  
ATOM   2487  CA  VAL A 156      25.402   6.999 -15.688  1.00  1.00           C  
ATOM   2488  C   VAL A 156      24.151   7.609 -16.285  1.00  1.00           C  
ATOM   2489  O   VAL A 156      24.209   8.433 -17.197  1.00  1.00           O  
ATOM   2490  CB  VAL A 156      25.439   5.505 -16.056  1.00  1.00           C  
ATOM   2491  CG1 VAL A 156      25.369   5.338 -17.563  1.00  1.00           C  
ATOM   2492  CG2 VAL A 156      26.689   4.878 -15.470  1.00  1.00           C  
ATOM   2493  H   VAL A 156      24.739   6.541 -13.754  1.00  1.00           H  
ATOM   2494  HA  VAL A 156      26.279   7.503 -16.088  1.00  1.00           H  
ATOM   2495  HB  VAL A 156      24.564   5.010 -15.643  1.00  1.00           H  
ATOM   2496 1HG1 VAL A 156      25.375   4.279 -17.811  1.00  1.00           H  
ATOM   2497 2HG1 VAL A 156      24.449   5.787 -17.924  1.00  1.00           H  
ATOM   2498 3HG1 VAL A 156      26.225   5.827 -18.026  1.00  1.00           H  
ATOM   2499 1HG2 VAL A 156      26.712   3.817 -15.713  1.00  1.00           H  
ATOM   2500 2HG2 VAL A 156      27.569   5.367 -15.883  1.00  1.00           H  
ATOM   2501 3HG2 VAL A 156      26.679   5.002 -14.383  1.00  1.00           H  
ATOM   2502  N   TRP A 157      23.000   7.240 -15.735  1.00  1.01           N  
ATOM   2503  CA  TRP A 157      21.751   7.688 -16.322  1.00  1.01           C  
ATOM   2504  C   TRP A 157      21.554   9.199 -16.197  1.00  1.01           C  
ATOM   2505  O   TRP A 157      20.988   9.833 -17.084  1.00  1.01           O  
ATOM   2506  CB  TRP A 157      20.580   6.960 -15.713  1.00  1.01           C  
ATOM   2507  CG  TRP A 157      20.589   5.481 -15.998  1.00  1.01           C  
ATOM   2508  CD1 TRP A 157      20.654   4.469 -15.081  1.00  1.01           C  
ATOM   2509  CD2 TRP A 157      20.597   4.840 -17.300  1.00  1.01           C  
ATOM   2510  NE1 TRP A 157      20.659   3.246 -15.725  1.00  1.01           N  
ATOM   2511  CE2 TRP A 157      20.631   3.457 -17.078  1.00  1.01           C  
ATOM   2512  CE3 TRP A 157      20.577   5.316 -18.608  1.00  1.01           C  
ATOM   2513  CZ2 TRP A 157      20.630   2.546 -18.128  1.00  1.01           C  
ATOM   2514  CZ3 TRP A 157      20.587   4.399 -19.659  1.00  1.01           C  
ATOM   2515  CH2 TRP A 157      20.608   3.058 -19.423  1.00  1.01           C  
ATOM   2516  H   TRP A 157      23.002   6.594 -14.946  1.00  1.01           H  
ATOM   2517  HA  TRP A 157      21.769   7.425 -17.373  1.00  1.01           H  
ATOM   2518 1HB  TRP A 157      20.593   7.104 -14.634  1.00  1.01           H  
ATOM   2519 2HB  TRP A 157      19.652   7.382 -16.096  1.00  1.01           H  
ATOM   2520  HD1 TRP A 157      20.682   4.607 -14.002  1.00  1.01           H  
ATOM   2521  HE1 TRP A 157      20.684   2.335 -15.284  1.00  1.01           H  
ATOM   2522  HE3 TRP A 157      20.551   6.386 -18.805  1.00  1.01           H  
ATOM   2523  HZ2 TRP A 157      20.644   1.467 -17.963  1.00  1.01           H  
ATOM   2524  HZ3 TRP A 157      20.570   4.781 -20.679  1.00  1.01           H  
ATOM   2525  HH2 TRP A 157      20.610   2.371 -20.268  1.00  1.01           H  
ATOM   2526  N   ARG A 158      22.112   9.805 -15.152  1.00  1.03           N  
ATOM   2527  CA  ARG A 158      22.001  11.243 -14.949  1.00  1.03           C  
ATOM   2528  C   ARG A 158      22.855  12.061 -15.932  1.00  1.03           C  
ATOM   2529  O   ARG A 158      22.786  13.289 -15.940  1.00  1.03           O  
ATOM   2530  CB  ARG A 158      22.356  11.607 -13.511  1.00  1.03           C  
ATOM   2531  CG  ARG A 158      21.328  11.140 -12.456  1.00  1.03           C  
ATOM   2532  CD  ARG A 158      21.805  11.367 -11.052  1.00  1.03           C  
ATOM   2533  NE  ARG A 158      21.931  12.790 -10.720  1.00  1.03           N  
ATOM   2534  CZ  ARG A 158      20.942  13.544 -10.178  1.00  1.03           C  
ATOM   2535  NH1 ARG A 158      19.780  12.998  -9.886  1.00  1.03           N  
ATOM   2536  NH2 ARG A 158      21.146  14.830  -9.935  1.00  1.03           N  
ATOM   2537  H   ARG A 158      22.577   9.260 -14.428  1.00  1.03           H  
ATOM   2538  HA  ARG A 158      20.965  11.519 -15.108  1.00  1.03           H  
ATOM   2539 1HB  ARG A 158      23.321  11.172 -13.255  1.00  1.03           H  
ATOM   2540 2HB  ARG A 158      22.450  12.688 -13.425  1.00  1.03           H  
ATOM   2541 1HG  ARG A 158      20.415  11.720 -12.590  1.00  1.03           H  
ATOM   2542 2HG  ARG A 158      21.100  10.085 -12.591  1.00  1.03           H  
ATOM   2543 1HD  ARG A 158      21.093  10.917 -10.358  1.00  1.03           H  
ATOM   2544 2HD  ARG A 158      22.780  10.897 -10.925  1.00  1.03           H  
ATOM   2545  HE  ARG A 158      22.809  13.244 -10.928  1.00  1.03           H  
ATOM   2546 1HH1 ARG A 158      19.622  12.009 -10.056  1.00  1.03           H  
ATOM   2547 2HH1 ARG A 158      19.037  13.548  -9.482  1.00  1.03           H  
ATOM   2548 1HH2 ARG A 158      22.038  15.252 -10.156  1.00  1.03           H  
ATOM   2549 2HH2 ARG A 158      20.408  15.386  -9.531  1.00  1.03           H  
ATOM   2550  N   GLN A 159      23.678  11.397 -16.762  1.00  1.03           N  
ATOM   2551  CA  GLN A 159      24.476  12.102 -17.762  1.00  1.03           C  
ATOM   2552  C   GLN A 159      23.672  12.276 -19.059  1.00  1.03           C  
ATOM   2553  O   GLN A 159      24.082  12.979 -19.992  1.00  1.03           O  
ATOM   2554  CB  GLN A 159      25.777  11.345 -18.058  1.00  1.03           C  
ATOM   2555  CG  GLN A 159      26.739  11.254 -16.879  1.00  1.03           C  
ATOM   2556  CD  GLN A 159      28.014  10.487 -17.224  1.00  1.03           C  
ATOM   2557  OE1 GLN A 159      28.723  10.828 -18.183  1.00  1.03           O  
ATOM   2558  NE2 GLN A 159      28.315   9.453 -16.445  1.00  1.03           N  
ATOM   2559  H   GLN A 159      23.737  10.379 -16.735  1.00  1.03           H  
ATOM   2560  HA  GLN A 159      24.722  13.092 -17.381  1.00  1.03           H  
ATOM   2561 1HB  GLN A 159      25.534  10.327 -18.369  1.00  1.03           H  
ATOM   2562 2HB  GLN A 159      26.297  11.825 -18.884  1.00  1.03           H  
ATOM   2563 1HG  GLN A 159      27.010  12.257 -16.558  1.00  1.03           H  
ATOM   2564 2HG  GLN A 159      26.236  10.720 -16.065  1.00  1.03           H  
ATOM   2565 1HE2 GLN A 159      29.135   8.915 -16.617  1.00  1.03           H  
ATOM   2566 2HE2 GLN A 159      27.710   9.209 -15.655  1.00  1.03           H  
ATOM   2567  N   PHE A 160      22.500  11.653 -19.123  1.00  1.03           N  
ATOM   2568  CA  PHE A 160      21.684  11.728 -20.321  1.00  1.03           C  
ATOM   2569  C   PHE A 160      20.868  13.014 -20.390  1.00  1.03           C  
ATOM   2570  O   PHE A 160      19.681  13.078 -20.064  1.00  1.03           O  
ATOM   2571  CB  PHE A 160      20.818  10.486 -20.414  1.00  1.03           C  
ATOM   2572  CG  PHE A 160      21.517   9.253 -20.872  1.00  1.03           C  
ATOM   2573  CD1 PHE A 160      22.236   8.480 -20.009  1.00  1.03           C  
ATOM   2574  CD2 PHE A 160      21.410   8.849 -22.196  1.00  1.03           C  
ATOM   2575  CE1 PHE A 160      22.857   7.323 -20.434  1.00  1.03           C  
ATOM   2576  CE2 PHE A 160      22.026   7.696 -22.633  1.00  1.03           C  
ATOM   2577  CZ  PHE A 160      22.751   6.929 -21.747  1.00  1.03           C  
ATOM   2578  H   PHE A 160      22.155  11.103 -18.334  1.00  1.03           H  
ATOM   2579  HA  PHE A 160      22.351  11.717 -21.183  1.00  1.03           H  
ATOM   2580 1HB  PHE A 160      20.442  10.287 -19.428  1.00  1.03           H  
ATOM   2581 2HB  PHE A 160      19.992  10.647 -21.043  1.00  1.03           H  
ATOM   2582  HD1 PHE A 160      22.321   8.798 -18.982  1.00  1.03           H  
ATOM   2583  HD2 PHE A 160      20.831   9.453 -22.892  1.00  1.03           H  
ATOM   2584  HE1 PHE A 160      23.427   6.728 -19.731  1.00  1.03           H  
ATOM   2585  HE2 PHE A 160      21.940   7.388 -23.671  1.00  1.03           H  
ATOM   2586  HZ  PHE A 160      23.239   6.017 -22.085  1.00  1.03           H  
ATOM   2587  N   ASN A 161      21.521  14.044 -20.894  1.00  1.01           N  
ATOM   2588  CA  ASN A 161      20.952  15.388 -20.957  1.00  1.01           C  
ATOM   2589  C   ASN A 161      19.972  15.582 -22.118  1.00  1.01           C  
ATOM   2590  O   ASN A 161      20.251  16.292 -23.083  1.00  1.01           O  
ATOM   2591  CB  ASN A 161      22.067  16.405 -21.024  1.00  1.01           C  
ATOM   2592  CG  ASN A 161      22.880  16.420 -19.755  1.00  1.01           C  
ATOM   2593  OD1 ASN A 161      22.333  16.322 -18.650  1.00  1.01           O  
ATOM   2594  ND2 ASN A 161      24.175  16.537 -19.892  1.00  1.01           N  
ATOM   2595  H   ASN A 161      22.501  13.882 -21.128  1.00  1.01           H  
ATOM   2596  HA  ASN A 161      20.400  15.556 -20.039  1.00  1.01           H  
ATOM   2597 1HB  ASN A 161      22.722  16.178 -21.865  1.00  1.01           H  
ATOM   2598 2HB  ASN A 161      21.646  17.397 -21.188  1.00  1.01           H  
ATOM   2599 1HD2 ASN A 161      24.763  16.547 -19.083  1.00  1.01           H  
ATOM   2600 2HD2 ASN A 161      24.578  16.610 -20.804  1.00  1.01           H  
ATOM   2601  N   LEU A 162      18.808  14.947 -22.005  1.00  0.97           N  
ATOM   2602  CA  LEU A 162      17.786  15.000 -23.052  1.00  0.97           C  
ATOM   2603  C   LEU A 162      16.815  16.167 -22.857  1.00  0.97           C  
ATOM   2604  O   LEU A 162      15.944  16.143 -21.984  1.00  0.97           O  
ATOM   2605  CB  LEU A 162      16.981  13.710 -23.071  1.00  0.97           C  
ATOM   2606  CG  LEU A 162      17.613  12.496 -23.732  1.00  0.97           C  
ATOM   2607  CD1 LEU A 162      18.787  12.101 -22.974  1.00  0.97           C  
ATOM   2608  CD2 LEU A 162      16.616  11.385 -23.743  1.00  0.97           C  
ATOM   2609  H   LEU A 162      18.687  14.365 -21.177  1.00  0.97           H  
ATOM   2610  HA  LEU A 162      18.284  15.121 -24.012  1.00  0.97           H  
ATOM   2611 1HB  LEU A 162      16.757  13.443 -22.049  1.00  0.97           H  
ATOM   2612 2HB  LEU A 162      16.048  13.908 -23.592  1.00  0.97           H  
ATOM   2613  HG  LEU A 162      17.916  12.731 -24.751  1.00  0.97           H  
ATOM   2614 1HD1 LEU A 162      19.238  11.226 -23.416  1.00  0.97           H  
ATOM   2615 2HD1 LEU A 162      19.505  12.906 -22.966  1.00  0.97           H  
ATOM   2616 3HD1 LEU A 162      18.463  11.885 -21.971  1.00  0.97           H  
ATOM   2617 1HD2 LEU A 162      17.043  10.499 -24.200  1.00  0.97           H  
ATOM   2618 2HD2 LEU A 162      16.315  11.152 -22.719  1.00  0.97           H  
ATOM   2619 3HD2 LEU A 162      15.757  11.715 -24.318  1.00  0.97           H  
ATOM   2620  N   LYS A 163      16.944  17.152 -23.745  1.00  0.90           N  
ATOM   2621  CA  LYS A 163      16.262  18.459 -23.727  1.00  0.90           C  
ATOM   2622  C   LYS A 163      14.734  18.431 -23.750  1.00  0.90           C  
ATOM   2623  O   LYS A 163      14.081  19.450 -23.526  1.00  0.90           O  
ATOM   2624  CB  LYS A 163      16.744  19.293 -24.907  1.00  0.90           C  
ATOM   2625  CG  LYS A 163      18.200  19.741 -24.804  1.00  0.90           C  
ATOM   2626  CD  LYS A 163      18.619  20.552 -26.028  1.00  0.90           C  
ATOM   2627  CE  LYS A 163      20.070  21.004 -25.930  1.00  0.90           C  
ATOM   2628  NZ  LYS A 163      20.496  21.764 -27.138  1.00  0.90           N  
ATOM   2629  H   LYS A 163      17.658  17.025 -24.448  1.00  0.90           H  
ATOM   2630  HA  LYS A 163      16.566  18.967 -22.816  1.00  0.90           H  
ATOM   2631 1HB  LYS A 163      16.628  18.722 -25.826  1.00  0.90           H  
ATOM   2632 2HB  LYS A 163      16.123  20.184 -24.994  1.00  0.90           H  
ATOM   2633 1HG  LYS A 163      18.325  20.353 -23.909  1.00  0.90           H  
ATOM   2634 2HG  LYS A 163      18.844  18.863 -24.713  1.00  0.90           H  
ATOM   2635 1HD  LYS A 163      18.499  19.945 -26.926  1.00  0.90           H  
ATOM   2636 2HD  LYS A 163      17.982  21.431 -26.118  1.00  0.90           H  
ATOM   2637 1HE  LYS A 163      20.188  21.639 -25.053  1.00  0.90           H  
ATOM   2638 2HE  LYS A 163      20.710  20.127 -25.820  1.00  0.90           H  
ATOM   2639 1HZ  LYS A 163      21.460  22.045 -27.037  1.00  0.90           H  
ATOM   2640 2HZ  LYS A 163      20.400  21.177 -27.956  1.00  0.90           H  
ATOM   2641 3HZ  LYS A 163      19.915  22.584 -27.242  1.00  0.90           H  
ATOM   2642  N   ASP A 164      14.167  17.298 -24.107  1.00  0.82           N  
ATOM   2643  CA  ASP A 164      12.728  17.149 -24.171  1.00  0.82           C  
ATOM   2644  C   ASP A 164      12.329  15.842 -23.527  1.00  0.82           C  
ATOM   2645  O   ASP A 164      11.452  15.158 -24.040  1.00  0.82           O  
ATOM   2646  CB  ASP A 164      12.248  17.160 -25.633  1.00  0.82           C  
ATOM   2647  CG  ASP A 164      10.706  17.355 -25.843  1.00  0.82           C  
ATOM   2648  OD1 ASP A 164      10.071  17.965 -25.027  1.00  0.82           O  
ATOM   2649  OD2 ASP A 164      10.184  16.862 -26.846  1.00  0.82           O  
ATOM   2650  H   ASP A 164      14.755  16.500 -24.292  1.00  0.82           H  
ATOM   2651  HA  ASP A 164      12.256  17.964 -23.621  1.00  0.82           H  
ATOM   2652 1HB  ASP A 164      12.765  17.959 -26.165  1.00  0.82           H  
ATOM   2653 2HB  ASP A 164      12.540  16.220 -26.103  1.00  0.82           H  
ATOM   2654  N   ALA A 165      12.958  15.476 -22.404  1.00  0.75           N  
ATOM   2655  CA  ALA A 165      12.551  14.218 -21.788  1.00  0.75           C  
ATOM   2656  C   ALA A 165      12.700  14.124 -20.271  1.00  0.75           C  
ATOM   2657  O   ALA A 165      13.403  14.915 -19.621  1.00  0.75           O  
ATOM   2658  CB  ALA A 165      13.317  13.089 -22.393  1.00  0.75           C  
ATOM   2659  H   ALA A 165      13.730  16.027 -22.029  1.00  0.75           H  
ATOM   2660  HA  ALA A 165      11.498  14.091 -22.015  1.00  0.75           H  
ATOM   2661 1HB  ALA A 165      12.946  12.190 -21.983  1.00  0.75           H  
ATOM   2662 2HB  ALA A 165      13.177  13.076 -23.472  1.00  0.75           H  
ATOM   2663 3HB  ALA A 165      14.357  13.195 -22.156  1.00  0.75           H  
ATOM   2664  N   TYR A 166      12.012  13.099 -19.731  1.00  0.69           N  
ATOM   2665  CA  TYR A 166      11.988  12.785 -18.296  1.00  0.69           C  
ATOM   2666  C   TYR A 166      12.072  11.286 -17.983  1.00  0.69           C  
ATOM   2667  O   TYR A 166      11.357  10.480 -18.574  1.00  0.69           O  
ATOM   2668  CB  TYR A 166      10.681  13.281 -17.680  1.00  0.69           C  
ATOM   2669  CG  TYR A 166      10.490  12.994 -16.205  1.00  0.69           C  
ATOM   2670  CD1 TYR A 166      10.959  13.878 -15.268  1.00  0.69           C  
ATOM   2671  CD2 TYR A 166       9.835  11.831 -15.797  1.00  0.69           C  
ATOM   2672  CE1 TYR A 166      10.764  13.637 -13.930  1.00  0.69           C  
ATOM   2673  CE2 TYR A 166       9.638  11.588 -14.460  1.00  0.69           C  
ATOM   2674  CZ  TYR A 166      10.096  12.493 -13.529  1.00  0.69           C  
ATOM   2675  OH  TYR A 166       9.896  12.259 -12.197  1.00  0.69           O  
ATOM   2676  H   TYR A 166      11.460  12.536 -20.381  1.00  0.69           H  
ATOM   2677  HA  TYR A 166      12.823  13.288 -17.840  1.00  0.69           H  
ATOM   2678 1HB  TYR A 166      10.616  14.362 -17.813  1.00  0.69           H  
ATOM   2679 2HB  TYR A 166       9.847  12.840 -18.221  1.00  0.69           H  
ATOM   2680  HD1 TYR A 166      11.470  14.772 -15.593  1.00  0.69           H  
ATOM   2681  HD2 TYR A 166       9.476  11.124 -16.538  1.00  0.69           H  
ATOM   2682  HE1 TYR A 166      11.129  14.349 -13.191  1.00  0.69           H  
ATOM   2683  HE2 TYR A 166       9.120  10.685 -14.140  1.00  0.69           H  
ATOM   2684  HH  TYR A 166      10.255  12.989 -11.686  1.00  0.69           H  
ATOM   2685  N   LEU A 167      12.910  10.936 -17.016  1.00  0.64           N  
ATOM   2686  CA  LEU A 167      13.083   9.555 -16.558  1.00  0.64           C  
ATOM   2687  C   LEU A 167      13.228   9.495 -15.050  1.00  0.64           C  
ATOM   2688  O   LEU A 167      14.074  10.199 -14.487  1.00  0.64           O  
ATOM   2689  CB  LEU A 167      14.336   8.953 -17.171  1.00  0.64           C  
ATOM   2690  CG  LEU A 167      14.748   7.558 -16.778  1.00  0.64           C  
ATOM   2691  CD1 LEU A 167      13.778   6.545 -17.335  1.00  0.64           C  
ATOM   2692  CD2 LEU A 167      16.173   7.340 -17.261  1.00  0.64           C  
ATOM   2693  H   LEU A 167      13.453  11.677 -16.581  1.00  0.64           H  
ATOM   2694  HA  LEU A 167      12.220   8.981 -16.861  1.00  0.64           H  
ATOM   2695 1HB  LEU A 167      14.207   8.984 -18.212  1.00  0.64           H  
ATOM   2696 2HB  LEU A 167      15.164   9.571 -16.901  1.00  0.64           H  
ATOM   2697  HG  LEU A 167      14.722   7.474 -15.695  1.00  0.64           H  
ATOM   2698 1HD1 LEU A 167      14.077   5.548 -17.039  1.00  0.64           H  
ATOM   2699 2HD1 LEU A 167      12.781   6.748 -16.954  1.00  0.64           H  
ATOM   2700 3HD1 LEU A 167      13.771   6.612 -18.420  1.00  0.64           H  
ATOM   2701 1HD2 LEU A 167      16.512   6.389 -16.965  1.00  0.64           H  
ATOM   2702 2HD2 LEU A 167      16.203   7.413 -18.333  1.00  0.64           H  
ATOM   2703 3HD2 LEU A 167      16.825   8.089 -16.832  1.00  0.64           H  
ATOM   2704  N   ALA A 168      12.456   8.620 -14.405  1.00  0.61           N  
ATOM   2705  CA  ALA A 168      12.550   8.509 -12.948  1.00  0.61           C  
ATOM   2706  C   ALA A 168      12.330   7.106 -12.425  1.00  0.61           C  
ATOM   2707  O   ALA A 168      11.724   6.260 -13.089  1.00  0.61           O  
ATOM   2708  CB  ALA A 168      11.533   9.422 -12.284  1.00  0.61           C  
ATOM   2709  H   ALA A 168      11.772   8.079 -14.943  1.00  0.61           H  
ATOM   2710  HA  ALA A 168      13.554   8.814 -12.655  1.00  0.61           H  
ATOM   2711 1HB  ALA A 168      11.644   9.360 -11.200  1.00  0.61           H  
ATOM   2712 2HB  ALA A 168      11.723  10.431 -12.608  1.00  0.61           H  
ATOM   2713 3HB  ALA A 168      10.536   9.131 -12.556  1.00  0.61           H  
ATOM   2714  N   ILE A 169      12.853   6.885 -11.223  1.00  0.59           N  
ATOM   2715  CA  ILE A 169      12.670   5.655 -10.476  1.00  0.59           C  
ATOM   2716  C   ILE A 169      11.912   5.887  -9.176  1.00  0.59           C  
ATOM   2717  O   ILE A 169      12.263   6.755  -8.370  1.00  0.59           O  
ATOM   2718  CB  ILE A 169      14.008   4.951 -10.209  1.00  0.59           C  
ATOM   2719  CG1 ILE A 169      14.634   4.540 -11.528  1.00  0.59           C  
ATOM   2720  CG2 ILE A 169      13.810   3.755  -9.326  1.00  0.59           C  
ATOM   2721  CD1 ILE A 169      15.983   4.044 -11.396  1.00  0.59           C  
ATOM   2722  H   ILE A 169      13.385   7.639 -10.788  1.00  0.59           H  
ATOM   2723  HA  ILE A 169      12.082   4.985 -11.088  1.00  0.59           H  
ATOM   2724  HB  ILE A 169      14.692   5.651  -9.723  1.00  0.59           H  
ATOM   2725 1HG1 ILE A 169      14.050   3.765 -11.951  1.00  0.59           H  
ATOM   2726 2HG1 ILE A 169      14.644   5.385 -12.211  1.00  0.59           H  
ATOM   2727 1HG2 ILE A 169      14.775   3.288  -9.157  1.00  0.59           H  
ATOM   2728 2HG2 ILE A 169      13.379   4.060  -8.372  1.00  0.59           H  
ATOM   2729 3HG2 ILE A 169      13.134   3.050  -9.820  1.00  0.59           H  
ATOM   2730 1HD1 ILE A 169      16.369   3.754 -12.372  1.00  0.59           H  
ATOM   2731 2HD1 ILE A 169      16.568   4.844 -10.990  1.00  0.59           H  
ATOM   2732 3HD1 ILE A 169      15.999   3.184 -10.730  1.00  0.59           H  
ATOM   2733  N   VAL A 170      10.857   5.110  -8.982  1.00  0.59           N  
ATOM   2734  CA  VAL A 170      10.008   5.219  -7.809  1.00  0.59           C  
ATOM   2735  C   VAL A 170      10.158   3.996  -6.912  1.00  0.59           C  
ATOM   2736  O   VAL A 170       9.889   2.867  -7.327  1.00  0.59           O  
ATOM   2737  CB  VAL A 170       8.544   5.351  -8.255  1.00  0.59           C  
ATOM   2738  CG1 VAL A 170       7.637   5.443  -7.076  1.00  0.59           C  
ATOM   2739  CG2 VAL A 170       8.391   6.545  -9.155  1.00  0.59           C  
ATOM   2740  H   VAL A 170      10.639   4.416  -9.691  1.00  0.59           H  
ATOM   2741  HA  VAL A 170      10.294   6.105  -7.244  1.00  0.59           H  
ATOM   2742  HB  VAL A 170       8.278   4.471  -8.788  1.00  0.59           H  
ATOM   2743 1HG1 VAL A 170       6.604   5.513  -7.409  1.00  0.59           H  
ATOM   2744 2HG1 VAL A 170       7.758   4.558  -6.450  1.00  0.59           H  
ATOM   2745 3HG1 VAL A 170       7.897   6.321  -6.517  1.00  0.59           H  
ATOM   2746 1HG2 VAL A 170       7.361   6.616  -9.495  1.00  0.59           H  
ATOM   2747 2HG2 VAL A 170       8.654   7.434  -8.635  1.00  0.59           H  
ATOM   2748 3HG2 VAL A 170       9.049   6.425  -9.993  1.00  0.59           H  
ATOM   2749  N   GLU A 171      10.593   4.235  -5.687  1.00  0.59           N  
ATOM   2750  CA  GLU A 171      10.807   3.191  -4.702  1.00  0.59           C  
ATOM   2751  C   GLU A 171       9.594   3.058  -3.802  1.00  0.59           C  
ATOM   2752  O   GLU A 171       9.198   4.046  -3.164  1.00  0.59           O  
ATOM   2753  CB  GLU A 171      12.041   3.513  -3.880  1.00  0.59           C  
ATOM   2754  CG  GLU A 171      12.397   2.505  -2.832  1.00  0.59           C  
ATOM   2755  CD  GLU A 171      13.622   2.901  -1.987  1.00  0.59           C  
ATOM   2756  OE1 GLU A 171      14.083   4.003  -2.118  1.00  0.59           O  
ATOM   2757  OE2 GLU A 171      14.091   2.077  -1.228  1.00  0.59           O  
ATOM   2758  H   GLU A 171      10.795   5.195  -5.426  1.00  0.59           H  
ATOM   2759  HA  GLU A 171      10.956   2.257  -5.218  1.00  0.59           H  
ATOM   2760 1HB  GLU A 171      12.889   3.628  -4.543  1.00  0.59           H  
ATOM   2761 2HB  GLU A 171      11.891   4.465  -3.379  1.00  0.59           H  
ATOM   2762 1HG  GLU A 171      11.538   2.400  -2.180  1.00  0.59           H  
ATOM   2763 2HG  GLU A 171      12.568   1.549  -3.320  1.00  0.59           H  
ATOM   2764  N   ILE A 172       9.039   1.842  -3.710  1.00  0.59           N  
ATOM   2765  CA  ILE A 172       7.827   1.642  -2.918  1.00  0.59           C  
ATOM   2766  C   ILE A 172       8.023   0.704  -1.740  1.00  0.59           C  
ATOM   2767  O   ILE A 172       8.945  -0.121  -1.708  1.00  0.59           O  
ATOM   2768  CB  ILE A 172       6.672   1.130  -3.815  1.00  0.59           C  
ATOM   2769  CG1 ILE A 172       6.924  -0.245  -4.414  1.00  0.59           C  
ATOM   2770  CG2 ILE A 172       6.545   2.077  -4.936  1.00  0.59           C  
ATOM   2771  CD1 ILE A 172       5.718  -0.790  -5.177  1.00  0.59           C  
ATOM   2772  H   ILE A 172       9.433   1.081  -4.267  1.00  0.59           H  
ATOM   2773  HA  ILE A 172       7.523   2.601  -2.515  1.00  0.59           H  
ATOM   2774  HB  ILE A 172       5.741   1.100  -3.244  1.00  0.59           H  
ATOM   2775 1HG1 ILE A 172       7.756  -0.193  -5.092  1.00  0.59           H  
ATOM   2776 2HG1 ILE A 172       7.164  -0.940  -3.610  1.00  0.59           H  
ATOM   2777 1HG2 ILE A 172       5.734   1.748  -5.570  1.00  0.59           H  
ATOM   2778 2HG2 ILE A 172       6.343   3.064  -4.546  1.00  0.59           H  
ATOM   2779 3HG2 ILE A 172       7.470   2.093  -5.510  1.00  0.59           H  
ATOM   2780 1HD1 ILE A 172       5.954  -1.777  -5.575  1.00  0.59           H  
ATOM   2781 2HD1 ILE A 172       4.867  -0.859  -4.518  1.00  0.59           H  
ATOM   2782 3HD1 ILE A 172       5.475  -0.117  -5.998  1.00  0.59           H  
ATOM   2783  N   GLU A 173       7.126   0.829  -0.771  1.00  0.60           N  
ATOM   2784  CA  GLU A 173       7.185   0.026   0.435  1.00  0.60           C  
ATOM   2785  C   GLU A 173       5.818  -0.317   1.014  1.00  0.60           C  
ATOM   2786  O   GLU A 173       4.784   0.278   0.695  1.00  0.60           O  
ATOM   2787  CB  GLU A 173       8.040   0.711   1.512  1.00  0.60           C  
ATOM   2788  CG  GLU A 173       7.514   2.078   1.966  1.00  0.60           C  
ATOM   2789  CD  GLU A 173       8.385   2.755   3.021  1.00  0.60           C  
ATOM   2790  OE1 GLU A 173       9.287   2.121   3.511  1.00  0.60           O  
ATOM   2791  OE2 GLU A 173       8.181   3.917   3.291  1.00  0.60           O  
ATOM   2792  H   GLU A 173       6.400   1.539  -0.871  1.00  0.60           H  
ATOM   2793  HA  GLU A 173       7.687  -0.894   0.187  1.00  0.60           H  
ATOM   2794 1HB  GLU A 173       8.108   0.067   2.391  1.00  0.60           H  
ATOM   2795 2HB  GLU A 173       9.052   0.857   1.131  1.00  0.60           H  
ATOM   2796 1HG  GLU A 173       7.414   2.737   1.098  1.00  0.60           H  
ATOM   2797 2HG  GLU A 173       6.525   1.916   2.384  1.00  0.60           H  
ATOM   2798  N   HIS A 174       5.828  -1.311   1.874  1.00  0.61           N  
ATOM   2799  CA  HIS A 174       4.638  -1.753   2.563  1.00  0.61           C  
ATOM   2800  C   HIS A 174       4.188  -0.758   3.618  1.00  0.61           C  
ATOM   2801  O   HIS A 174       4.948   0.134   3.989  1.00  0.61           O  
ATOM   2802  CB  HIS A 174       4.931  -3.110   3.204  1.00  0.61           C  
ATOM   2803  CG  HIS A 174       6.074  -3.069   4.198  1.00  0.61           C  
ATOM   2804  ND1 HIS A 174       5.953  -2.505   5.437  1.00  0.61           N  
ATOM   2805  CD2 HIS A 174       7.353  -3.531   4.119  1.00  0.61           C  
ATOM   2806  CE1 HIS A 174       7.095  -2.604   6.084  1.00  0.61           C  
ATOM   2807  NE2 HIS A 174       7.966  -3.227   5.312  1.00  0.61           N  
ATOM   2808  H   HIS A 174       6.707  -1.764   2.079  1.00  0.61           H  
ATOM   2809  HA  HIS A 174       3.828  -1.859   1.848  1.00  0.61           H  
ATOM   2810 1HB  HIS A 174       4.042  -3.463   3.737  1.00  0.61           H  
ATOM   2811 2HB  HIS A 174       5.156  -3.834   2.439  1.00  0.61           H  
ATOM   2812  HD1 HIS A 174       5.133  -2.049   5.792  1.00  0.61           H  
ATOM   2813  HD2 HIS A 174       7.911  -4.050   3.339  1.00  0.61           H  
ATOM   2814  HE1 HIS A 174       7.190  -2.205   7.094  1.00  0.61           H  
ATOM   2815  N   ASP A 175       2.959  -0.914   4.116  1.00  0.62           N  
ATOM   2816  CA  ASP A 175       2.487  -0.042   5.177  1.00  0.62           C  
ATOM   2817  C   ASP A 175       2.872  -0.643   6.528  1.00  0.62           C  
ATOM   2818  O   ASP A 175       3.251   0.081   7.450  1.00  0.62           O  
ATOM   2819  CB  ASP A 175       0.974   0.159   5.069  1.00  0.62           C  
ATOM   2820  CG  ASP A 175       0.508   0.932   3.793  1.00  0.62           C  
ATOM   2821  OD1 ASP A 175       0.761   2.101   3.732  1.00  0.62           O  
ATOM   2822  OD2 ASP A 175      -0.092   0.328   2.884  1.00  0.62           O  
ATOM   2823  H   ASP A 175       2.356  -1.670   3.801  1.00  0.62           H  
ATOM   2824  HA  ASP A 175       2.974   0.927   5.078  1.00  0.62           H  
ATOM   2825 1HB  ASP A 175       0.495  -0.819   5.080  1.00  0.62           H  
ATOM   2826 2HB  ASP A 175       0.623   0.698   5.950  1.00  0.62           H  
ATOM   2827  N   SER A 176       2.827  -1.979   6.623  1.00  0.63           N  
ATOM   2828  CA  SER A 176       3.232  -2.654   7.861  1.00  0.63           C  
ATOM   2829  C   SER A 176       3.597  -4.134   7.663  1.00  0.63           C  
ATOM   2830  O   SER A 176       3.614  -4.649   6.541  1.00  0.63           O  
ATOM   2831  CB  SER A 176       2.167  -2.514   8.946  1.00  0.63           C  
ATOM   2832  OG  SER A 176       2.684  -2.909  10.198  1.00  0.63           O  
ATOM   2833  H   SER A 176       2.473  -2.514   5.828  1.00  0.63           H  
ATOM   2834  HA  SER A 176       4.128  -2.152   8.229  1.00  0.63           H  
ATOM   2835 1HB  SER A 176       1.829  -1.481   9.000  1.00  0.63           H  
ATOM   2836 2HB  SER A 176       1.310  -3.124   8.704  1.00  0.63           H  
ATOM   2837  HG  SER A 176       2.714  -3.876  10.189  1.00  0.63           H  
ATOM   2838  N   VAL A 177       3.924  -4.774   8.782  1.00  0.65           N  
ATOM   2839  CA  VAL A 177       4.323  -6.178   8.870  1.00  0.65           C  
ATOM   2840  C   VAL A 177       3.454  -6.904   9.910  1.00  0.65           C  
ATOM   2841  O   VAL A 177       3.216  -6.361  10.990  1.00  0.65           O  
ATOM   2842  CB  VAL A 177       5.836  -6.280   9.205  1.00  0.65           C  
ATOM   2843  CG1 VAL A 177       6.269  -7.712   9.379  1.00  0.65           C  
ATOM   2844  CG2 VAL A 177       6.644  -5.671   8.054  1.00  0.65           C  
ATOM   2845  H   VAL A 177       3.838  -4.230   9.631  1.00  0.65           H  
ATOM   2846  HA  VAL A 177       4.161  -6.626   7.899  1.00  0.65           H  
ATOM   2847  HB  VAL A 177       6.034  -5.751  10.136  1.00  0.65           H  
ATOM   2848 1HG1 VAL A 177       7.330  -7.728   9.613  1.00  0.65           H  
ATOM   2849 2HG1 VAL A 177       5.710  -8.168  10.192  1.00  0.65           H  
ATOM   2850 3HG1 VAL A 177       6.099  -8.260   8.464  1.00  0.65           H  
ATOM   2851 1HG2 VAL A 177       7.707  -5.734   8.278  1.00  0.65           H  
ATOM   2852 2HG2 VAL A 177       6.435  -6.222   7.131  1.00  0.65           H  
ATOM   2853 3HG2 VAL A 177       6.370  -4.638   7.924  1.00  0.65           H  
ATOM   2854  N   ASP A 178       2.930  -8.086   9.560  1.00  0.66           N  
ATOM   2855  CA  ASP A 178       2.052  -8.854  10.462  1.00  0.66           C  
ATOM   2856  C   ASP A 178       1.990 -10.358  10.164  1.00  0.66           C  
ATOM   2857  O   ASP A 178       1.537 -10.787   9.102  1.00  0.66           O  
ATOM   2858  CB  ASP A 178       0.633  -8.291  10.482  1.00  0.66           C  
ATOM   2859  CG  ASP A 178      -0.301  -8.928  11.535  1.00  0.66           C  
ATOM   2860  OD1 ASP A 178       0.104  -9.880  12.175  1.00  0.66           O  
ATOM   2861  OD2 ASP A 178      -1.415  -8.470  11.665  1.00  0.66           O  
ATOM   2862  H   ASP A 178       3.198  -8.457   8.652  1.00  0.66           H  
ATOM   2863  HA  ASP A 178       2.450  -8.744  11.471  1.00  0.66           H  
ATOM   2864 1HB  ASP A 178       0.666  -7.212  10.647  1.00  0.66           H  
ATOM   2865 2HB  ASP A 178       0.197  -8.466   9.524  1.00  0.66           H  
ATOM   2866  N   ALA A 179       2.431 -11.160  11.130  1.00  0.67           N  
ATOM   2867  CA  ALA A 179       2.480 -12.625  11.048  1.00  0.67           C  
ATOM   2868  C   ALA A 179       1.102 -13.271  10.868  1.00  0.67           C  
ATOM   2869  O   ALA A 179       1.013 -14.454  10.538  1.00  0.67           O  
ATOM   2870  CB  ALA A 179       3.149 -13.185  12.284  1.00  0.67           C  
ATOM   2871  H   ALA A 179       2.747 -10.719  11.982  1.00  0.67           H  
ATOM   2872  HA  ALA A 179       3.062 -12.894  10.181  1.00  0.67           H  
ATOM   2873 1HB  ALA A 179       3.219 -14.268  12.199  1.00  0.67           H  
ATOM   2874 2HB  ALA A 179       4.148 -12.760  12.377  1.00  0.67           H  
ATOM   2875 3HB  ALA A 179       2.558 -12.925  13.161  1.00  0.67           H  
ATOM   2876  N   GLN A 180       0.030 -12.534  11.150  1.00  0.68           N  
ATOM   2877  CA  GLN A 180      -1.313 -13.084  11.023  1.00  0.68           C  
ATOM   2878  C   GLN A 180      -1.912 -12.902   9.618  1.00  0.68           C  
ATOM   2879  O   GLN A 180      -3.041 -13.327   9.365  1.00  0.68           O  
ATOM   2880  CB  GLN A 180      -2.240 -12.435  12.049  1.00  0.68           C  
ATOM   2881  CG  GLN A 180      -1.825 -12.648  13.504  1.00  0.68           C  
ATOM   2882  CD  GLN A 180      -1.764 -14.107  13.905  1.00  0.68           C  
ATOM   2883  OE1 GLN A 180      -2.707 -14.871  13.677  1.00  0.68           O  
ATOM   2884  NE2 GLN A 180      -0.656 -14.503  14.525  1.00  0.68           N  
ATOM   2885  H   GLN A 180       0.140 -11.560  11.455  1.00  0.68           H  
ATOM   2886  HA  GLN A 180      -1.263 -14.153  11.227  1.00  0.68           H  
ATOM   2887 1HB  GLN A 180      -2.266 -11.354  11.870  1.00  0.68           H  
ATOM   2888 2HB  GLN A 180      -3.252 -12.813  11.920  1.00  0.68           H  
ATOM   2889 1HG  GLN A 180      -0.833 -12.208  13.638  1.00  0.68           H  
ATOM   2890 2HG  GLN A 180      -2.543 -12.142  14.149  1.00  0.68           H  
ATOM   2891 1HE2 GLN A 180      -0.558 -15.455  14.819  1.00  0.68           H  
ATOM   2892 2HE2 GLN A 180       0.075 -13.844  14.704  1.00  0.68           H  
ATOM   2893  N   VAL A 181      -1.173 -12.273   8.706  1.00  0.70           N  
ATOM   2894  CA  VAL A 181      -1.654 -12.034   7.344  1.00  0.70           C  
ATOM   2895  C   VAL A 181      -1.236 -13.142   6.366  1.00  0.70           C  
ATOM   2896  O   VAL A 181      -0.110 -13.631   6.385  1.00  0.70           O  
ATOM   2897  CB  VAL A 181      -1.189 -10.644   6.863  1.00  0.70           C  
ATOM   2898  CG1 VAL A 181      -1.563 -10.393   5.427  1.00  0.70           C  
ATOM   2899  CG2 VAL A 181      -1.845  -9.598   7.733  1.00  0.70           C  
ATOM   2900  H   VAL A 181      -0.244 -11.928   8.959  1.00  0.70           H  
ATOM   2901  HA  VAL A 181      -2.743 -12.012   7.374  1.00  0.70           H  
ATOM   2902  HB  VAL A 181      -0.099 -10.573   6.951  1.00  0.70           H  
ATOM   2903 1HG1 VAL A 181      -1.224  -9.397   5.136  1.00  0.70           H  
ATOM   2904 2HG1 VAL A 181      -1.085 -11.128   4.801  1.00  0.70           H  
ATOM   2905 3HG1 VAL A 181      -2.638 -10.462   5.310  1.00  0.70           H  
ATOM   2906 1HG2 VAL A 181      -1.520  -8.615   7.420  1.00  0.70           H  
ATOM   2907 2HG2 VAL A 181      -2.925  -9.670   7.635  1.00  0.70           H  
ATOM   2908 3HG2 VAL A 181      -1.565  -9.764   8.774  1.00  0.70           H  
ATOM   2909  N   SER A 182      -2.164 -13.589   5.529  1.00  0.72           N  
ATOM   2910  CA  SER A 182      -1.844 -14.644   4.569  1.00  0.72           C  
ATOM   2911  C   SER A 182      -0.715 -14.203   3.636  1.00  0.72           C  
ATOM   2912  O   SER A 182      -0.617 -13.030   3.299  1.00  0.72           O  
ATOM   2913  CB  SER A 182      -3.069 -14.981   3.745  1.00  0.72           C  
ATOM   2914  OG  SER A 182      -4.094 -15.494   4.550  1.00  0.72           O  
ATOM   2915  H   SER A 182      -3.090 -13.188   5.550  1.00  0.72           H  
ATOM   2916  HA  SER A 182      -1.517 -15.529   5.116  1.00  0.72           H  
ATOM   2917 1HB  SER A 182      -3.417 -14.084   3.231  1.00  0.72           H  
ATOM   2918 2HB  SER A 182      -2.800 -15.709   2.981  1.00  0.72           H  
ATOM   2919  HG  SER A 182      -4.817 -15.712   3.954  1.00  0.72           H  
ATOM   2920  N   LEU A 183       0.124 -15.131   3.195  1.00  0.77           N  
ATOM   2921  CA  LEU A 183       1.193 -14.770   2.260  1.00  0.77           C  
ATOM   2922  C   LEU A 183       0.647 -14.306   0.912  1.00  0.77           C  
ATOM   2923  O   LEU A 183      -0.333 -14.861   0.410  1.00  0.77           O  
ATOM   2924  CB  LEU A 183       2.148 -15.954   2.060  1.00  0.77           C  
ATOM   2925  CG  LEU A 183       3.001 -16.334   3.282  1.00  0.77           C  
ATOM   2926  CD1 LEU A 183       3.758 -17.621   3.013  1.00  0.77           C  
ATOM   2927  CD2 LEU A 183       3.965 -15.212   3.541  1.00  0.77           C  
ATOM   2928  H   LEU A 183       0.025 -16.087   3.504  1.00  0.77           H  
ATOM   2929  HA  LEU A 183       1.758 -13.949   2.697  1.00  0.77           H  
ATOM   2930 1HB  LEU A 183       1.569 -16.825   1.768  1.00  0.77           H  
ATOM   2931 2HB  LEU A 183       2.827 -15.706   1.242  1.00  0.77           H  
ATOM   2932  HG  LEU A 183       2.361 -16.477   4.152  1.00  0.77           H  
ATOM   2933 1HD1 LEU A 183       4.370 -17.873   3.879  1.00  0.77           H  
ATOM   2934 2HD1 LEU A 183       3.048 -18.425   2.822  1.00  0.77           H  
ATOM   2935 3HD1 LEU A 183       4.394 -17.491   2.146  1.00  0.77           H  
ATOM   2936 1HD2 LEU A 183       4.578 -15.434   4.403  1.00  0.77           H  
ATOM   2937 2HD2 LEU A 183       4.595 -15.067   2.680  1.00  0.77           H  
ATOM   2938 3HD2 LEU A 183       3.397 -14.313   3.716  1.00  0.77           H  
ATOM   2939  N   ILE A 184       1.307 -13.311   0.316  1.00  0.88           N  
ATOM   2940  CA  ILE A 184       0.913 -12.783  -0.989  1.00  0.88           C  
ATOM   2941  C   ILE A 184       1.228 -13.812  -2.093  1.00  0.88           C  
ATOM   2942  O   ILE A 184       2.385 -14.191  -2.240  1.00  0.88           O  
ATOM   2943  CB  ILE A 184       1.678 -11.477  -1.280  1.00  0.88           C  
ATOM   2944  CG1 ILE A 184       1.310 -10.441  -0.270  1.00  0.88           C  
ATOM   2945  CG2 ILE A 184       1.383 -10.989  -2.655  1.00  0.88           C  
ATOM   2946  CD1 ILE A 184       2.164  -9.206  -0.277  1.00  0.88           C  
ATOM   2947  H   ILE A 184       2.097 -12.896   0.806  1.00  0.88           H  
ATOM   2948  HA  ILE A 184      -0.135 -12.535  -0.946  1.00  0.88           H  
ATOM   2949  HB  ILE A 184       2.735 -11.652  -1.193  1.00  0.88           H  
ATOM   2950 1HG1 ILE A 184       0.315 -10.143  -0.481  1.00  0.88           H  
ATOM   2951 2HG1 ILE A 184       1.343 -10.886   0.727  1.00  0.88           H  
ATOM   2952 1HG2 ILE A 184       1.939 -10.071  -2.848  1.00  0.88           H  
ATOM   2953 2HG2 ILE A 184       1.683 -11.749  -3.376  1.00  0.88           H  
ATOM   2954 3HG2 ILE A 184       0.316 -10.795  -2.743  1.00  0.88           H  
ATOM   2955 1HD1 ILE A 184       1.793  -8.509   0.479  1.00  0.88           H  
ATOM   2956 2HD1 ILE A 184       3.189  -9.457  -0.055  1.00  0.88           H  
ATOM   2957 3HD1 ILE A 184       2.108  -8.750  -1.259  1.00  0.88           H  
ATOM   2958  N   PRO A 185       0.256 -14.243  -2.919  1.00  1.07           N  
ATOM   2959  CA  PRO A 185       0.419 -15.219  -3.991  1.00  1.07           C  
ATOM   2960  C   PRO A 185       1.510 -14.832  -4.970  1.00  1.07           C  
ATOM   2961  O   PRO A 185       1.703 -13.654  -5.260  1.00  1.07           O  
ATOM   2962  CB  PRO A 185      -0.950 -15.189  -4.675  1.00  1.07           C  
ATOM   2963  CG  PRO A 185      -1.905 -14.767  -3.590  1.00  1.07           C  
ATOM   2964  CD  PRO A 185      -1.133 -13.796  -2.737  1.00  1.07           C  
ATOM   2965  HA  PRO A 185       0.624 -16.208  -3.550  1.00  1.07           H  
ATOM   2966 1HB  PRO A 185      -0.924 -14.485  -5.521  1.00  1.07           H  
ATOM   2967 2HB  PRO A 185      -1.182 -16.179  -5.093  1.00  1.07           H  
ATOM   2968 1HG  PRO A 185      -2.807 -14.315  -4.029  1.00  1.07           H  
ATOM   2969 2HG  PRO A 185      -2.240 -15.647  -3.018  1.00  1.07           H  
ATOM   2970 1HD  PRO A 185      -1.279 -12.757  -3.059  1.00  1.07           H  
ATOM   2971 2HD  PRO A 185      -1.460 -13.982  -1.710  1.00  1.07           H  
ATOM   2972  N   LYS A 186       2.230 -15.820  -5.486  1.00  1.40           N  
ATOM   2973  CA  LYS A 186       3.299 -15.541  -6.438  1.00  1.40           C  
ATOM   2974  C   LYS A 186       2.852 -15.857  -7.858  1.00  1.40           C  
ATOM   2975  O   LYS A 186       1.929 -16.646  -8.066  1.00  1.40           O  
ATOM   2976  CB  LYS A 186       4.559 -16.334  -6.068  1.00  1.40           C  
ATOM   2977  CG  LYS A 186       4.443 -17.858  -6.211  1.00  1.40           C  
ATOM   2978  CD  LYS A 186       5.702 -18.554  -5.677  1.00  1.40           C  
ATOM   2979  CE  LYS A 186       5.720 -20.053  -6.004  1.00  1.40           C  
ATOM   2980  NZ  LYS A 186       6.936 -20.722  -5.442  1.00  1.40           N  
ATOM   2981  H   LYS A 186       2.040 -16.775  -5.217  1.00  1.40           H  
ATOM   2982  HA  LYS A 186       3.533 -14.481  -6.406  1.00  1.40           H  
ATOM   2983 1HB  LYS A 186       5.384 -16.014  -6.705  1.00  1.40           H  
ATOM   2984 2HB  LYS A 186       4.836 -16.113  -5.036  1.00  1.40           H  
ATOM   2985 1HG  LYS A 186       3.570 -18.216  -5.668  1.00  1.40           H  
ATOM   2986 2HG  LYS A 186       4.323 -18.106  -7.272  1.00  1.40           H  
ATOM   2987 1HD  LYS A 186       6.586 -18.077  -6.092  1.00  1.40           H  
ATOM   2988 2HD  LYS A 186       5.734 -18.441  -4.594  1.00  1.40           H  
ATOM   2989 1HE  LYS A 186       4.831 -20.531  -5.599  1.00  1.40           H  
ATOM   2990 2HE  LYS A 186       5.722 -20.176  -7.086  1.00  1.40           H  
ATOM   2991 1HZ  LYS A 186       6.929 -21.703  -5.695  1.00  1.40           H  
ATOM   2992 2HZ  LYS A 186       7.777 -20.287  -5.811  1.00  1.40           H  
ATOM   2993 3HZ  LYS A 186       6.936 -20.631  -4.439  1.00  1.40           H  
ATOM   2994  N   GLY A 187       3.504 -15.227  -8.830  1.00  1.96           N  
ATOM   2995  CA  GLY A 187       3.225 -15.494 -10.233  1.00  1.96           C  
ATOM   2996  C   GLY A 187       4.166 -16.563 -10.733  1.00  1.96           C  
ATOM   2997  O   GLY A 187       4.857 -17.195  -9.941  1.00  1.96           O  
ATOM   2998  H   GLY A 187       4.231 -14.571  -8.591  1.00  1.96           H  
ATOM   2999 1HA  GLY A 187       2.191 -15.817 -10.355  1.00  1.96           H  
ATOM   3000 2HA  GLY A 187       3.360 -14.587 -10.818  1.00  1.96           H  
ATOM   3001  N   THR A 188       4.218 -16.741 -12.049  1.00  2.82           N  
ATOM   3002  CA  THR A 188       5.070 -17.758 -12.656  1.00  2.82           C  
ATOM   3003  C   THR A 188       6.099 -17.146 -13.613  1.00  2.82           C  
ATOM   3004  O   THR A 188       6.906 -17.858 -14.216  1.00  2.82           O  
ATOM   3005  CB  THR A 188       4.205 -18.813 -13.362  1.00  2.82           C  
ATOM   3006  OG1 THR A 188       3.416 -18.197 -14.388  1.00  2.82           O  
ATOM   3007  CG2 THR A 188       3.276 -19.456 -12.349  1.00  2.82           C  
ATOM   3008  H   THR A 188       3.624 -16.183 -12.647  1.00  2.82           H  
ATOM   3009  HA  THR A 188       5.617 -18.265 -11.865  1.00  2.82           H  
ATOM   3010  HB  THR A 188       4.847 -19.577 -13.804  1.00  2.82           H  
ATOM   3011  HG1 THR A 188       3.992 -17.810 -15.056  1.00  2.82           H  
ATOM   3012 1HG2 THR A 188       2.664 -20.205 -12.847  1.00  2.82           H  
ATOM   3013 2HG2 THR A 188       3.864 -19.924 -11.565  1.00  2.82           H  
ATOM   3014 3HG2 THR A 188       2.629 -18.703 -11.910  1.00  2.82           H  
ATOM   3015  N   ASP A 189       6.088 -15.814 -13.711  1.00  4.05           N  
ATOM   3016  CA  ASP A 189       6.947 -15.046 -14.623  1.00  4.05           C  
ATOM   3017  C   ASP A 189       8.435 -15.304 -14.376  1.00  4.05           C  
ATOM   3018  O   ASP A 189       9.242 -15.324 -15.303  1.00  4.05           O  
ATOM   3019  CB  ASP A 189       6.691 -13.547 -14.429  1.00  4.05           C  
ATOM   3020  CG  ASP A 189       5.319 -13.066 -14.933  1.00  4.05           C  
ATOM   3021  OD1 ASP A 189       4.667 -13.781 -15.653  1.00  4.05           O  
ATOM   3022  OD2 ASP A 189       4.917 -11.978 -14.554  1.00  4.05           O  
ATOM   3023  H   ASP A 189       5.423 -15.311 -13.147  1.00  4.05           H  
ATOM   3024  HA  ASP A 189       6.710 -15.331 -15.648  1.00  4.05           H  
ATOM   3025 1HB  ASP A 189       6.778 -13.299 -13.372  1.00  4.05           H  
ATOM   3026 2HB  ASP A 189       7.465 -12.985 -14.953  1.00  4.05           H  
ATOM   3027  N   GLY A 190       8.782 -15.512 -13.112  1.00  5.61           N  
ATOM   3028  CA  GLY A 190      10.153 -15.752 -12.684  1.00  5.61           C  
ATOM   3029  C   GLY A 190      10.504 -17.240 -12.636  1.00  5.61           C  
ATOM   3030  O   GLY A 190      11.498 -17.618 -12.012  1.00  5.61           O  
ATOM   3031  H   GLY A 190       8.055 -15.487 -12.414  1.00  5.61           H  
ATOM   3032 1HA  GLY A 190      10.835 -15.242 -13.363  1.00  5.61           H  
ATOM   3033 2HA  GLY A 190      10.302 -15.313 -11.699  1.00  5.61           H  
ATOM   3034  N   ARG A 191       9.663 -18.092 -13.248  1.00  7.31           N  
ATOM   3035  CA  ARG A 191       9.812 -19.552 -13.208  1.00  7.31           C  
ATOM   3036  C   ARG A 191       9.748 -20.031 -11.765  1.00  7.31           C  
ATOM   3037  O   ARG A 191      10.439 -20.957 -11.345  1.00  7.31           O  
ATOM   3038  CB  ARG A 191      11.114 -20.001 -13.863  1.00  7.31           C  
ATOM   3039  CG  ARG A 191      11.247 -19.620 -15.332  1.00  7.31           C  
ATOM   3040  CD  ARG A 191      12.499 -20.155 -15.934  1.00  7.31           C  
ATOM   3041  NE  ARG A 191      12.629 -19.781 -17.338  1.00  7.31           N  
ATOM   3042  CZ  ARG A 191      13.692 -20.071 -18.117  1.00  7.31           C  
ATOM   3043  NH1 ARG A 191      14.711 -20.739 -17.623  1.00  7.31           N  
ATOM   3044  NH2 ARG A 191      13.708 -19.682 -19.381  1.00  7.31           N  
ATOM   3045  H   ARG A 191       8.859 -17.725 -13.756  1.00  7.31           H  
ATOM   3046  HA  ARG A 191       8.983 -19.996 -13.761  1.00  7.31           H  
ATOM   3047 1HB  ARG A 191      11.974 -19.605 -13.335  1.00  7.31           H  
ATOM   3048 2HB  ARG A 191      11.183 -21.086 -13.806  1.00  7.31           H  
ATOM   3049 1HG  ARG A 191      10.397 -20.021 -15.885  1.00  7.31           H  
ATOM   3050 2HG  ARG A 191      11.256 -18.532 -15.424  1.00  7.31           H  
ATOM   3051 1HD  ARG A 191      13.360 -19.760 -15.395  1.00  7.31           H  
ATOM   3052 2HD  ARG A 191      12.498 -21.243 -15.868  1.00  7.31           H  
ATOM   3053  HE  ARG A 191      11.866 -19.265 -17.756  1.00  7.31           H  
ATOM   3054 1HH1 ARG A 191      14.700 -21.037 -16.658  1.00  7.31           H  
ATOM   3055 2HH1 ARG A 191      15.505 -20.953 -18.209  1.00  7.31           H  
ATOM   3056 1HH2 ARG A 191      12.925 -19.168 -19.762  1.00  7.31           H  
ATOM   3057 2HH2 ARG A 191      14.503 -19.897 -19.964  1.00  7.31           H  
ATOM   3058  N   ALA A 192       8.832 -19.406 -11.039  1.00  8.87           N  
ATOM   3059  CA  ALA A 192       8.534 -19.611  -9.627  1.00  8.87           C  
ATOM   3060  C   ALA A 192       8.092 -21.024  -9.282  1.00  8.87           C  
ATOM   3061  O   ALA A 192       8.165 -21.442  -8.122  1.00  8.87           O  
ATOM   3062  CB  ALA A 192       7.443 -18.656  -9.221  1.00  8.87           C  
ATOM   3063  H   ALA A 192       8.317 -18.682 -11.517  1.00  8.87           H  
ATOM   3064  HA  ALA A 192       9.441 -19.390  -9.065  1.00  8.87           H  
ATOM   3065 1HB  ALA A 192       7.250 -18.762  -8.182  1.00  8.87           H  
ATOM   3066 2HB  ALA A 192       7.741 -17.630  -9.431  1.00  8.87           H  
ATOM   3067 3HB  ALA A 192       6.552 -18.898  -9.780  1.00  8.87           H  
ATOM   3068  N   ILE A 193       7.572 -21.727 -10.273  1.00 10.07           N  
ATOM   3069  CA  ILE A 193       7.061 -23.069 -10.100  1.00 10.07           C  
ATOM   3070  C   ILE A 193       7.867 -24.120 -10.875  1.00 10.07           C  
ATOM   3071  O   ILE A 193       7.367 -25.230 -11.105  1.00 10.07           O  
ATOM   3072  CB  ILE A 193       5.581 -23.107 -10.514  1.00 10.07           C  
ATOM   3073  CG1 ILE A 193       5.442 -22.694 -11.975  1.00 10.07           C  
ATOM   3074  CG2 ILE A 193       4.773 -22.157  -9.623  1.00 10.07           C  
ATOM   3075  CD1 ILE A 193       4.071 -22.952 -12.551  1.00 10.07           C  
ATOM   3076  H   ILE A 193       7.543 -21.310 -11.189  1.00 10.07           H  
ATOM   3077  HA  ILE A 193       7.121 -23.323  -9.043  1.00 10.07           H  
ATOM   3078  HB  ILE A 193       5.198 -24.121 -10.411  1.00 10.07           H  
ATOM   3079 1HG1 ILE A 193       5.662 -21.631 -12.060  1.00 10.07           H  
ATOM   3080 2HG1 ILE A 193       6.163 -23.237 -12.559  1.00 10.07           H  
ATOM   3081 1HG2 ILE A 193       3.724 -22.187  -9.915  1.00 10.07           H  
ATOM   3082 2HG2 ILE A 193       4.870 -22.466  -8.584  1.00 10.07           H  
ATOM   3083 3HG2 ILE A 193       5.145 -21.139  -9.733  1.00 10.07           H  
ATOM   3084 1HD1 ILE A 193       4.048 -22.631 -13.593  1.00 10.07           H  
ATOM   3085 2HD1 ILE A 193       3.844 -24.011 -12.494  1.00 10.07           H  
ATOM   3086 3HD1 ILE A 193       3.328 -22.399 -11.984  1.00 10.07           H  
ATOM   3087  N   ARG A 194       9.100 -23.774 -11.280  1.00 10.86           N  
ATOM   3088  CA  ARG A 194       9.957 -24.713 -12.005  1.00 10.86           C  
ATOM   3089  C   ARG A 194      11.386 -24.724 -11.465  1.00 10.86           C  
ATOM   3090  O   ARG A 194      11.601 -25.093 -10.308  1.00 10.86           O  
ATOM   3091  OXT ARG A 194      12.312 -24.729 -12.275  1.00 10.86           O  
ATOM   3092  CB  ARG A 194       9.990 -24.392 -13.499  1.00 10.86           C  
ATOM   3093  CG  ARG A 194       8.666 -24.570 -14.245  1.00 10.86           C  
ATOM   3094  CD  ARG A 194       8.315 -26.021 -14.362  1.00 10.86           C  
ATOM   3095  NE  ARG A 194       7.092 -26.249 -15.114  1.00 10.86           N  
ATOM   3096  CZ  ARG A 194       5.845 -26.281 -14.590  1.00 10.86           C  
ATOM   3097  NH1 ARG A 194       5.641 -26.109 -13.298  1.00 10.86           N  
ATOM   3098  NH2 ARG A 194       4.810 -26.501 -15.388  1.00 10.86           N  
ATOM   3099  H   ARG A 194       9.462 -22.839 -11.083  1.00 10.86           H  
ATOM   3100  HA  ARG A 194       9.545 -25.715 -11.885  1.00 10.86           H  
ATOM   3101 1HB  ARG A 194      10.298 -23.357 -13.631  1.00 10.86           H  
ATOM   3102 2HB  ARG A 194      10.733 -25.019 -13.990  1.00 10.86           H  
ATOM   3103 1HG  ARG A 194       7.873 -24.059 -13.737  1.00 10.86           H  
ATOM   3104 2HG  ARG A 194       8.766 -24.165 -15.252  1.00 10.86           H  
ATOM   3105 1HD  ARG A 194       9.125 -26.549 -14.863  1.00 10.86           H  
ATOM   3106 2HD  ARG A 194       8.178 -26.437 -13.363  1.00 10.86           H  
ATOM   3107  HE  ARG A 194       7.181 -26.393 -16.110  1.00 10.86           H  
ATOM   3108 1HH1 ARG A 194       6.422 -25.930 -12.647  1.00 10.86           H  
ATOM   3109 2HH1 ARG A 194       4.705 -26.151 -12.931  1.00 10.86           H  
ATOM   3110 1HH2 ARG A 194       4.956 -26.639 -16.379  1.00 10.86           H  
ATOM   3111 2HH2 ARG A 194       3.877 -26.530 -15.006  1.00 10.86           H  
TER    3112
ENDMDL

REMARK ID 693614 MODEL 5 OkrAI endonuclease
PFRMAT TS
TARGET OkrAI endonuclease
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.234  -0.513  -0.502  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.116  -0.058  -0.171  1.00  0.71           C  
ATOM      3  C   MET A   1       1.259   1.443  -0.054  1.00  0.71           C  
ATOM      4  O   MET A   1       0.462   2.223  -0.585  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.163  -0.507  -1.180  1.00  0.71           C  
ATOM      6  CG  MET A   1       2.483  -1.937  -1.206  1.00  0.71           C  
ATOM      7  SD  MET A   1       3.770  -2.263  -2.377  1.00  0.71           S  
ATOM      8  CE  MET A   1       4.181  -3.851  -1.842  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.240  -1.302  -1.153  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.682  -0.786   0.372  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.764   0.252  -0.885  1.00  0.71           H  
ATOM     12  HA  MET A   1       1.374  -0.478   0.804  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.816  -0.247  -2.170  1.00  0.71           H  
ATOM     14 2HB  MET A   1       3.095   0.037  -1.007  1.00  0.71           H  
ATOM     15 1HG  MET A   1       2.811  -2.262  -0.221  1.00  0.71           H  
ATOM     16 2HG  MET A   1       1.602  -2.506  -1.490  1.00  0.71           H  
ATOM     17 1HE  MET A   1       4.992  -4.217  -2.406  1.00  0.71           H  
ATOM     18 2HE  MET A   1       4.468  -3.810  -0.802  1.00  0.71           H  
ATOM     19 3HE  MET A   1       3.326  -4.495  -1.957  1.00  0.71           H  
ATOM     20  N   LYS A   2       2.329   1.837   0.623  1.00  0.69           N  
ATOM     21  CA  LYS A   2       2.672   3.231   0.832  1.00  0.69           C  
ATOM     22  C   LYS A   2       4.043   3.535   0.260  1.00  0.69           C  
ATOM     23  O   LYS A   2       4.906   2.656   0.163  1.00  0.69           O  
ATOM     24  CB  LYS A   2       2.685   3.558   2.320  1.00  0.69           C  
ATOM     25  CG  LYS A   2       1.371   3.435   3.018  1.00  0.69           C  
ATOM     26  CD  LYS A   2       1.514   3.769   4.487  1.00  0.69           C  
ATOM     27  CE  LYS A   2       0.197   3.610   5.223  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       0.340   3.917   6.670  1.00  0.69           N  
ATOM     29  H   LYS A   2       2.940   1.130   1.041  1.00  0.69           H  
ATOM     30  HA  LYS A   2       1.941   3.860   0.324  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       3.360   2.887   2.816  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       3.066   4.569   2.472  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       0.636   4.094   2.557  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       1.023   2.410   2.931  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       2.258   3.096   4.934  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       1.868   4.793   4.598  1.00  0.69           H  
ATOM     37 1HE  LYS A   2      -0.541   4.280   4.787  1.00  0.69           H  
ATOM     38 2HE  LYS A   2      -0.151   2.578   5.110  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2      -0.552   3.793   7.127  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       1.019   3.282   7.072  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       0.655   4.870   6.787  1.00  0.69           H  
ATOM     42  N   ILE A   3       4.274   4.793  -0.071  1.00  0.68           N  
ATOM     43  CA  ILE A   3       5.611   5.190  -0.472  1.00  0.68           C  
ATOM     44  C   ILE A   3       6.241   5.783   0.772  1.00  0.68           C  
ATOM     45  O   ILE A   3       5.644   6.661   1.395  1.00  0.68           O  
ATOM     46  CB  ILE A   3       5.597   6.251  -1.565  1.00  0.68           C  
ATOM     47  CG1 ILE A   3       4.731   5.808  -2.709  1.00  0.68           C  
ATOM     48  CG2 ILE A   3       7.027   6.460  -2.041  1.00  0.68           C  
ATOM     49  CD1 ILE A   3       5.161   4.562  -3.342  1.00  0.68           C  
ATOM     50  H   ILE A   3       3.537   5.481  -0.011  1.00  0.68           H  
ATOM     51  HA  ILE A   3       6.189   4.327  -0.796  1.00  0.68           H  
ATOM     52  HB  ILE A   3       5.194   7.187  -1.180  1.00  0.68           H  
ATOM     53 1HG1 ILE A   3       3.715   5.664  -2.341  1.00  0.68           H  
ATOM     54 2HG1 ILE A   3       4.714   6.592  -3.433  1.00  0.68           H  
ATOM     55 1HG2 ILE A   3       7.038   7.202  -2.822  1.00  0.68           H  
ATOM     56 2HG2 ILE A   3       7.651   6.794  -1.215  1.00  0.68           H  
ATOM     57 3HG2 ILE A   3       7.415   5.517  -2.422  1.00  0.68           H  
ATOM     58 1HD1 ILE A   3       4.476   4.323  -4.148  1.00  0.68           H  
ATOM     59 2HD1 ILE A   3       6.166   4.686  -3.737  1.00  0.68           H  
ATOM     60 3HD1 ILE A   3       5.156   3.764  -2.605  1.00  0.68           H  
ATOM     61  N   LYS A   4       7.398   5.284   1.174  1.00  0.66           N  
ATOM     62  CA  LYS A   4       8.022   5.788   2.387  1.00  0.66           C  
ATOM     63  C   LYS A   4       8.910   6.982   2.081  1.00  0.66           C  
ATOM     64  O   LYS A   4       8.926   7.967   2.823  1.00  0.66           O  
ATOM     65  CB  LYS A   4       8.825   4.695   3.090  1.00  0.66           C  
ATOM     66  CG  LYS A   4       9.429   5.116   4.436  1.00  0.66           C  
ATOM     67  CD  LYS A   4      10.062   3.926   5.187  1.00  0.66           C  
ATOM     68  CE  LYS A   4      10.591   4.358   6.568  1.00  0.66           C  
ATOM     69  NZ  LYS A   4      11.126   3.205   7.374  1.00  0.66           N  
ATOM     70  H   LYS A   4       7.865   4.576   0.615  1.00  0.66           H  
ATOM     71  HA  LYS A   4       7.238   6.119   3.069  1.00  0.66           H  
ATOM     72 1HB  LYS A   4       8.191   3.824   3.258  1.00  0.66           H  
ATOM     73 2HB  LYS A   4       9.647   4.379   2.443  1.00  0.66           H  
ATOM     74 1HG  LYS A   4      10.198   5.870   4.256  1.00  0.66           H  
ATOM     75 2HG  LYS A   4       8.647   5.552   5.059  1.00  0.66           H  
ATOM     76 1HD  LYS A   4       9.325   3.132   5.315  1.00  0.66           H  
ATOM     77 2HD  LYS A   4      10.893   3.533   4.597  1.00  0.66           H  
ATOM     78 1HE  LYS A   4      11.388   5.084   6.423  1.00  0.66           H  
ATOM     79 2HE  LYS A   4       9.780   4.828   7.125  1.00  0.66           H  
ATOM     80 1HZ  LYS A   4      11.460   3.519   8.265  1.00  0.66           H  
ATOM     81 2HZ  LYS A   4      10.393   2.492   7.549  1.00  0.66           H  
ATOM     82 3HZ  LYS A   4      11.879   2.754   6.887  1.00  0.66           H  
ATOM     83  N   ARG A   5       9.675   6.885   0.996  1.00  0.65           N  
ATOM     84  CA  ARG A   5      10.620   7.951   0.679  1.00  0.65           C  
ATOM     85  C   ARG A   5      11.025   8.024  -0.789  1.00  0.65           C  
ATOM     86  O   ARG A   5      11.305   7.005  -1.422  1.00  0.65           O  
ATOM     87  CB  ARG A   5      11.863   7.769   1.543  1.00  0.65           C  
ATOM     88  CG  ARG A   5      12.941   8.796   1.435  1.00  0.65           C  
ATOM     89  CD  ARG A   5      13.986   8.514   2.451  1.00  0.65           C  
ATOM     90  NE  ARG A   5      15.050   9.480   2.429  1.00  0.65           N  
ATOM     91  CZ  ARG A   5      16.059   9.529   3.308  1.00  0.65           C  
ATOM     92  NH1 ARG A   5      16.132   8.667   4.293  1.00  0.65           N  
ATOM     93  NH2 ARG A   5      16.971  10.462   3.164  1.00  0.65           N  
ATOM     94  H   ARG A   5       9.605   6.049   0.415  1.00  0.65           H  
ATOM     95  HA  ARG A   5      10.153   8.900   0.945  1.00  0.65           H  
ATOM     96 1HB  ARG A   5      11.571   7.729   2.591  1.00  0.65           H  
ATOM     97 2HB  ARG A   5      12.324   6.809   1.310  1.00  0.65           H  
ATOM     98 1HG  ARG A   5      13.395   8.741   0.449  1.00  0.65           H  
ATOM     99 2HG  ARG A   5      12.538   9.795   1.600  1.00  0.65           H  
ATOM    100 1HD  ARG A   5      13.539   8.522   3.442  1.00  0.65           H  
ATOM    101 2HD  ARG A   5      14.415   7.527   2.256  1.00  0.65           H  
ATOM    102  HE  ARG A   5      15.065  10.183   1.680  1.00  0.65           H  
ATOM    103 1HH1 ARG A   5      15.422   7.952   4.391  1.00  0.65           H  
ATOM    104 2HH1 ARG A   5      16.897   8.725   4.946  1.00  0.65           H  
ATOM    105 1HH2 ARG A   5      16.864  11.118   2.381  1.00  0.65           H  
ATOM    106 2HH2 ARG A   5      17.748  10.531   3.801  1.00  0.65           H  
ATOM    107  N   ILE A   6      11.085   9.237  -1.334  1.00  0.66           N  
ATOM    108  CA  ILE A   6      11.587   9.389  -2.695  1.00  0.66           C  
ATOM    109  C   ILE A   6      12.776  10.323  -2.706  1.00  0.66           C  
ATOM    110  O   ILE A   6      12.690  11.455  -2.225  1.00  0.66           O  
ATOM    111  CB  ILE A   6      10.534   9.916  -3.695  1.00  0.66           C  
ATOM    112  CG1 ILE A   6       9.352   8.955  -3.737  1.00  0.66           C  
ATOM    113  CG2 ILE A   6      11.172  10.057  -5.112  1.00  0.66           C  
ATOM    114  CD1 ILE A   6       8.219   9.409  -4.617  1.00  0.66           C  
ATOM    115  H   ILE A   6      10.816  10.051  -0.799  1.00  0.66           H  
ATOM    116  HA  ILE A   6      11.926   8.423  -3.055  1.00  0.66           H  
ATOM    117  HB  ILE A   6      10.165  10.885  -3.364  1.00  0.66           H  
ATOM    118 1HG1 ILE A   6       9.705   8.006  -4.059  1.00  0.66           H  
ATOM    119 2HG1 ILE A   6       8.962   8.842  -2.731  1.00  0.66           H  
ATOM    120 1HG2 ILE A   6      10.429  10.424  -5.816  1.00  0.66           H  
ATOM    121 2HG2 ILE A   6      12.006  10.758  -5.075  1.00  0.66           H  
ATOM    122 3HG2 ILE A   6      11.540   9.086  -5.443  1.00  0.66           H  
ATOM    123 1HD1 ILE A   6       7.418   8.675  -4.589  1.00  0.66           H  
ATOM    124 2HD1 ILE A   6       7.844  10.369  -4.263  1.00  0.66           H  
ATOM    125 3HD1 ILE A   6       8.574   9.514  -5.642  1.00  0.66           H  
ATOM    126  N   GLU A   7      13.876   9.842  -3.264  1.00  0.67           N  
ATOM    127  CA  GLU A   7      15.086  10.634  -3.371  1.00  0.67           C  
ATOM    128  C   GLU A   7      15.473  10.814  -4.807  1.00  0.67           C  
ATOM    129  O   GLU A   7      15.333   9.915  -5.636  1.00  0.67           O  
ATOM    130  CB  GLU A   7      16.239   9.991  -2.608  1.00  0.67           C  
ATOM    131  CG  GLU A   7      16.065   9.990  -1.086  1.00  0.67           C  
ATOM    132  CD  GLU A   7      16.381  11.320  -0.371  1.00  0.67           C  
ATOM    133  OE1 GLU A   7      17.161  12.110  -0.855  1.00  0.67           O  
ATOM    134  OE2 GLU A   7      15.851  11.513   0.698  1.00  0.67           O  
ATOM    135  H   GLU A   7      13.853   8.891  -3.638  1.00  0.67           H  
ATOM    136  HA  GLU A   7      14.898  11.620  -2.948  1.00  0.67           H  
ATOM    137 1HB  GLU A   7      16.343   8.955  -2.936  1.00  0.67           H  
ATOM    138 2HB  GLU A   7      17.168  10.503  -2.851  1.00  0.67           H  
ATOM    139 1HG  GLU A   7      15.049   9.701  -0.855  1.00  0.67           H  
ATOM    140 2HG  GLU A   7      16.705   9.262  -0.682  1.00  0.67           H  
ATOM    141  N   VAL A   8      16.030  11.967  -5.087  1.00  0.70           N  
ATOM    142  CA  VAL A   8      16.477  12.263  -6.424  1.00  0.70           C  
ATOM    143  C   VAL A   8      17.985  12.272  -6.485  1.00  0.70           C  
ATOM    144  O   VAL A   8      18.663  12.803  -5.598  1.00  0.70           O  
ATOM    145  CB  VAL A   8      15.876  13.587  -6.894  1.00  0.70           C  
ATOM    146  CG1 VAL A   8      16.383  13.926  -8.259  1.00  0.70           C  
ATOM    147  CG2 VAL A   8      14.358  13.445  -6.916  1.00  0.70           C  
ATOM    148  H   VAL A   8      16.120  12.661  -4.356  1.00  0.70           H  
ATOM    149  HA  VAL A   8      16.117  11.487  -7.098  1.00  0.70           H  
ATOM    150  HB  VAL A   8      16.169  14.389  -6.217  1.00  0.70           H  
ATOM    151 1HG1 VAL A   8      15.928  14.856  -8.546  1.00  0.70           H  
ATOM    152 2HG1 VAL A   8      17.465  14.037  -8.247  1.00  0.70           H  
ATOM    153 3HG1 VAL A   8      16.109  13.139  -8.968  1.00  0.70           H  
ATOM    154 1HG2 VAL A   8      13.910  14.378  -7.252  1.00  0.70           H  
ATOM    155 2HG2 VAL A   8      14.092  12.642  -7.596  1.00  0.70           H  
ATOM    156 3HG2 VAL A   8      13.993  13.209  -5.917  1.00  0.70           H  
ATOM    157  N   LEU A   9      18.502  11.594  -7.484  1.00  0.76           N  
ATOM    158  CA  LEU A   9      19.922  11.485  -7.682  1.00  0.76           C  
ATOM    159  C   LEU A   9      20.366  12.470  -8.750  1.00  0.76           C  
ATOM    160  O   LEU A   9      21.330  13.211  -8.574  1.00  0.76           O  
ATOM    161  CB  LEU A   9      20.236  10.064  -8.101  1.00  0.76           C  
ATOM    162  CG  LEU A   9      19.872   8.988  -7.099  1.00  0.76           C  
ATOM    163  CD1 LEU A   9      20.172   7.624  -7.693  1.00  0.76           C  
ATOM    164  CD2 LEU A   9      20.639   9.223  -5.837  1.00  0.76           C  
ATOM    165  H   LEU A   9      17.879  11.170  -8.164  1.00  0.76           H  
ATOM    166  HA  LEU A   9      20.430  11.710  -6.751  1.00  0.76           H  
ATOM    167 1HB  LEU A   9      19.688   9.861  -9.011  1.00  0.76           H  
ATOM    168 2HB  LEU A   9      21.293  10.000  -8.314  1.00  0.76           H  
ATOM    169  HG  LEU A   9      18.801   9.026  -6.877  1.00  0.76           H  
ATOM    170 1HD1 LEU A   9      19.924   6.872  -6.984  1.00  0.76           H  
ATOM    171 2HD1 LEU A   9      19.595   7.472  -8.575  1.00  0.76           H  
ATOM    172 3HD1 LEU A   9      21.213   7.552  -7.938  1.00  0.76           H  
ATOM    173 1HD2 LEU A   9      20.371   8.451  -5.130  1.00  0.76           H  
ATOM    174 2HD2 LEU A   9      21.694   9.184  -6.039  1.00  0.76           H  
ATOM    175 3HD2 LEU A   9      20.387  10.201  -5.425  1.00  0.76           H  
ATOM    176  N   ILE A  10      19.635  12.489  -9.855  1.00  0.83           N  
ATOM    177  CA  ILE A  10      19.950  13.386 -10.957  1.00  0.83           C  
ATOM    178  C   ILE A  10      18.697  14.160 -11.324  1.00  0.83           C  
ATOM    179  O   ILE A  10      17.623  13.581 -11.459  1.00  0.83           O  
ATOM    180  CB  ILE A  10      20.507  12.620 -12.187  1.00  0.83           C  
ATOM    181  CG1 ILE A  10      21.807  11.858 -11.796  1.00  0.83           C  
ATOM    182  CG2 ILE A  10      20.762  13.558 -13.378  1.00  0.83           C  
ATOM    183  CD1 ILE A  10      22.269  10.904 -12.838  1.00  0.83           C  
ATOM    184  H   ILE A  10      18.836  11.863  -9.918  1.00  0.83           H  
ATOM    185  HA  ILE A  10      20.706  14.098 -10.633  1.00  0.83           H  
ATOM    186  HB  ILE A  10      19.787  11.902 -12.513  1.00  0.83           H  
ATOM    187 1HG1 ILE A  10      22.604  12.583 -11.603  1.00  0.83           H  
ATOM    188 2HG1 ILE A  10      21.636  11.288 -10.893  1.00  0.83           H  
ATOM    189 1HG2 ILE A  10      21.129  12.969 -14.213  1.00  0.83           H  
ATOM    190 2HG2 ILE A  10      19.839  14.057 -13.667  1.00  0.83           H  
ATOM    191 3HG2 ILE A  10      21.506  14.299 -13.104  1.00  0.83           H  
ATOM    192 1HD1 ILE A  10      23.156  10.387 -12.506  1.00  0.83           H  
ATOM    193 2HD1 ILE A  10      21.509  10.203 -12.985  1.00  0.83           H  
ATOM    194 3HD1 ILE A  10      22.474  11.432 -13.760  1.00  0.83           H  
ATOM    195  N   ASN A  11      18.819  15.468 -11.434  1.00  0.93           N  
ATOM    196  CA  ASN A  11      17.729  16.325 -11.884  1.00  0.93           C  
ATOM    197  C   ASN A  11      18.331  17.659 -12.232  1.00  0.93           C  
ATOM    198  O   ASN A  11      18.435  18.540 -11.380  1.00  0.93           O  
ATOM    199  CB  ASN A  11      16.629  16.475 -10.861  1.00  0.93           C  
ATOM    200  CG  ASN A  11      15.426  17.236 -11.399  1.00  0.93           C  
ATOM    201  OD1 ASN A  11      15.334  17.526 -12.596  1.00  0.93           O  
ATOM    202  ND2 ASN A  11      14.493  17.548 -10.529  1.00  0.93           N  
ATOM    203  H   ASN A  11      19.719  15.889 -11.254  1.00  0.93           H  
ATOM    204  HA  ASN A  11      17.300  15.911 -12.800  1.00  0.93           H  
ATOM    205 1HB  ASN A  11      16.297  15.507 -10.581  1.00  0.93           H  
ATOM    206 2HB  ASN A  11      17.008  16.971  -9.968  1.00  0.93           H  
ATOM    207 1HD2 ASN A  11      13.676  18.044 -10.830  1.00  0.93           H  
ATOM    208 2HD2 ASN A  11      14.599  17.297  -9.568  1.00  0.93           H  
ATOM    209  N   ASN A  12      18.785  17.789 -13.461  1.00  1.05           N  
ATOM    210  CA  ASN A  12      19.515  18.992 -13.835  1.00  1.05           C  
ATOM    211  C   ASN A  12      18.951  19.668 -15.072  1.00  1.05           C  
ATOM    212  O   ASN A  12      19.683  20.320 -15.811  1.00  1.05           O  
ATOM    213  CB  ASN A  12      20.994  18.674 -13.976  1.00  1.05           C  
ATOM    214  CG  ASN A  12      21.668  18.373 -12.663  1.00  1.05           C  
ATOM    215  OD1 ASN A  12      22.030  19.289 -11.918  1.00  1.05           O  
ATOM    216  ND2 ASN A  12      21.824  17.110 -12.354  1.00  1.05           N  
ATOM    217  H   ASN A  12      18.634  17.023 -14.129  1.00  1.05           H  
ATOM    218  HA  ASN A  12      19.418  19.715 -13.026  1.00  1.05           H  
ATOM    219 1HB  ASN A  12      21.101  17.817 -14.561  1.00  1.05           H  
ATOM    220 2HB  ASN A  12      21.513  19.489 -14.479  1.00  1.05           H  
ATOM    221 1HD2 ASN A  12      22.270  16.856 -11.489  1.00  1.05           H  
ATOM    222 2HD2 ASN A  12      21.506  16.399 -12.983  1.00  1.05           H  
ATOM    223  N   GLY A  13      17.636  19.579 -15.251  1.00  1.14           N  
ATOM    224  CA  GLY A  13      16.990  20.205 -16.396  1.00  1.14           C  
ATOM    225  C   GLY A  13      15.487  19.960 -16.435  1.00  1.14           C  
ATOM    226  O   GLY A  13      14.935  19.174 -15.662  1.00  1.14           O  
ATOM    227  H   GLY A  13      17.085  19.046 -14.591  1.00  1.14           H  
ATOM    228 1HA  GLY A  13      17.186  21.277 -16.379  1.00  1.14           H  
ATOM    229 2HA  GLY A  13      17.437  19.820 -17.311  1.00  1.14           H  
ATOM    230  N   SER A  14      14.823  20.601 -17.388  1.00  1.20           N  
ATOM    231  CA  SER A  14      13.370  20.522 -17.518  1.00  1.20           C  
ATOM    232  C   SER A  14      12.870  19.268 -18.219  1.00  1.20           C  
ATOM    233  O   SER A  14      12.344  19.339 -19.327  1.00  1.20           O  
ATOM    234  CB  SER A  14      12.868  21.739 -18.264  1.00  1.20           C  
ATOM    235  OG  SER A  14      13.154  22.918 -17.556  1.00  1.20           O  
ATOM    236  H   SER A  14      15.341  21.191 -18.024  1.00  1.20           H  
ATOM    237  HA  SER A  14      12.943  20.533 -16.514  1.00  1.20           H  
ATOM    238 1HB  SER A  14      13.330  21.780 -19.249  1.00  1.20           H  
ATOM    239 2HB  SER A  14      11.792  21.653 -18.411  1.00  1.20           H  
ATOM    240  HG  SER A  14      12.755  23.635 -18.061  1.00  1.20           H  
ATOM    241  N   VAL A  15      13.017  18.131 -17.552  1.00  1.20           N  
ATOM    242  CA  VAL A  15      12.615  16.839 -18.106  1.00  1.20           C  
ATOM    243  C   VAL A  15      11.065  16.693 -18.098  1.00  1.20           C  
ATOM    244  O   VAL A  15      10.467  16.521 -17.030  1.00  1.20           O  
ATOM    245  CB  VAL A  15      13.278  15.757 -17.263  1.00  1.20           C  
ATOM    246  CG1 VAL A  15      12.857  14.436 -17.672  1.00  1.20           C  
ATOM    247  CG2 VAL A  15      14.771  15.883 -17.377  1.00  1.20           C  
ATOM    248  H   VAL A  15      13.475  18.199 -16.641  1.00  1.20           H  
ATOM    249  HA  VAL A  15      13.045  16.754 -19.093  1.00  1.20           H  
ATOM    250  HB  VAL A  15      12.999  15.896 -16.258  1.00  1.20           H  
ATOM    251 1HG1 VAL A  15      13.335  13.686 -17.043  1.00  1.20           H  
ATOM    252 2HG1 VAL A  15      11.790  14.396 -17.548  1.00  1.20           H  
ATOM    253 3HG1 VAL A  15      13.115  14.261 -18.687  1.00  1.20           H  
ATOM    254 1HG2 VAL A  15      15.215  15.132 -16.758  1.00  1.20           H  
ATOM    255 2HG2 VAL A  15      15.085  15.741 -18.407  1.00  1.20           H  
ATOM    256 3HG2 VAL A  15      15.087  16.868 -17.038  1.00  1.20           H  
ATOM    257  N   PRO A  16      10.403  16.663 -19.286  1.00  1.15           N  
ATOM    258  CA  PRO A  16       8.951  16.700 -19.507  1.00  1.15           C  
ATOM    259  C   PRO A  16       8.062  15.718 -18.762  1.00  1.15           C  
ATOM    260  O   PRO A  16       6.911  16.026 -18.457  1.00  1.15           O  
ATOM    261  CB  PRO A  16       8.849  16.367 -21.003  1.00  1.15           C  
ATOM    262  CG  PRO A  16      10.115  16.862 -21.595  1.00  1.15           C  
ATOM    263  CD  PRO A  16      11.164  16.572 -20.566  1.00  1.15           C  
ATOM    264  HA  PRO A  16       8.603  17.729 -19.324  1.00  1.15           H  
ATOM    265 1HB  PRO A  16       8.706  15.283 -21.138  1.00  1.15           H  
ATOM    266 2HB  PRO A  16       7.962  16.856 -21.431  1.00  1.15           H  
ATOM    267 1HG  PRO A  16      10.309  16.360 -22.554  1.00  1.15           H  
ATOM    268 2HG  PRO A  16      10.034  17.939 -21.812  1.00  1.15           H  
ATOM    269 1HD  PRO A  16      11.579  15.575 -20.702  1.00  1.15           H  
ATOM    270 2HD  PRO A  16      11.901  17.370 -20.688  1.00  1.15           H  
ATOM    271  N   GLY A  17       8.571  14.534 -18.489  1.00  1.07           N  
ATOM    272  CA  GLY A  17       7.762  13.509 -17.856  1.00  1.07           C  
ATOM    273  C   GLY A  17       8.000  13.274 -16.385  1.00  1.07           C  
ATOM    274  O   GLY A  17       7.406  12.350 -15.836  1.00  1.07           O  
ATOM    275  H   GLY A  17       9.524  14.329 -18.732  1.00  1.07           H  
ATOM    276 1HA  GLY A  17       6.714  13.756 -18.002  1.00  1.07           H  
ATOM    277 2HA  GLY A  17       7.917  12.573 -18.383  1.00  1.07           H  
ATOM    278  N   ILE A  18       8.804  14.094 -15.706  1.00  0.97           N  
ATOM    279  CA  ILE A  18       9.067  13.739 -14.310  1.00  0.97           C  
ATOM    280  C   ILE A  18       7.808  13.539 -13.447  1.00  0.97           C  
ATOM    281  O   ILE A  18       7.611  12.423 -12.966  1.00  0.97           O  
ATOM    282  CB  ILE A  18      10.021  14.710 -13.593  1.00  0.97           C  
ATOM    283  CG1 ILE A  18      11.366  14.620 -14.147  1.00  0.97           C  
ATOM    284  CG2 ILE A  18      10.070  14.380 -12.098  1.00  0.97           C  
ATOM    285  CD1 ILE A  18      12.251  15.748 -13.646  1.00  0.97           C  
ATOM    286  H   ILE A  18       9.263  14.893 -16.158  1.00  0.97           H  
ATOM    287  HA  ILE A  18       9.587  12.782 -14.322  1.00  0.97           H  
ATOM    288  HB  ILE A  18       9.721  15.720 -13.748  1.00  0.97           H  
ATOM    289 1HG1 ILE A  18      11.784  13.679 -13.875  1.00  0.97           H  
ATOM    290 2HG1 ILE A  18      11.304  14.664 -15.220  1.00  0.97           H  
ATOM    291 1HG2 ILE A  18      10.757  15.059 -11.599  1.00  0.97           H  
ATOM    292 2HG2 ILE A  18       9.092  14.479 -11.653  1.00  0.97           H  
ATOM    293 3HG2 ILE A  18      10.416  13.357 -11.970  1.00  0.97           H  
ATOM    294 1HD1 ILE A  18      13.244  15.673 -14.055  1.00  0.97           H  
ATOM    295 2HD1 ILE A  18      11.816  16.702 -13.943  1.00  0.97           H  
ATOM    296 3HD1 ILE A  18      12.315  15.704 -12.562  1.00  0.97           H  
ATOM    297  N   PRO A  19       6.941  14.551 -13.189  1.00  0.89           N  
ATOM    298  CA  PRO A  19       5.781  14.380 -12.336  1.00  0.89           C  
ATOM    299  C   PRO A  19       4.748  13.433 -12.919  1.00  0.89           C  
ATOM    300  O   PRO A  19       3.992  12.807 -12.177  1.00  0.89           O  
ATOM    301  CB  PRO A  19       5.215  15.801 -12.249  1.00  0.89           C  
ATOM    302  CG  PRO A  19       5.703  16.494 -13.509  1.00  0.89           C  
ATOM    303  CD  PRO A  19       7.063  15.910 -13.776  1.00  0.89           C  
ATOM    304  HA  PRO A  19       6.112  14.030 -11.348  1.00  0.89           H  
ATOM    305 1HB  PRO A  19       4.118  15.761 -12.186  1.00  0.89           H  
ATOM    306 2HB  PRO A  19       5.570  16.289 -11.330  1.00  0.89           H  
ATOM    307 1HG  PRO A  19       4.998  16.313 -14.336  1.00  0.89           H  
ATOM    308 2HG  PRO A  19       5.733  17.583 -13.354  1.00  0.89           H  
ATOM    309 1HD  PRO A  19       7.233  15.899 -14.851  1.00  0.89           H  
ATOM    310 2HD  PRO A  19       7.791  16.514 -13.234  1.00  0.89           H  
ATOM    311  N   MET A  20       4.749  13.265 -14.247  1.00  0.81           N  
ATOM    312  CA  MET A  20       3.771  12.379 -14.859  1.00  0.81           C  
ATOM    313  C   MET A  20       4.086  10.973 -14.437  1.00  0.81           C  
ATOM    314  O   MET A  20       3.245  10.247 -13.905  1.00  0.81           O  
ATOM    315  CB  MET A  20       3.870  12.447 -16.378  1.00  0.81           C  
ATOM    316  CG  MET A  20       3.440  13.743 -17.016  1.00  0.81           C  
ATOM    317  SD  MET A  20       3.832  13.782 -18.787  1.00  0.81           S  
ATOM    318  CE  MET A  20       2.704  12.558 -19.431  1.00  0.81           C  
ATOM    319  H   MET A  20       5.403  13.764 -14.832  1.00  0.81           H  
ATOM    320  HA  MET A  20       2.771  12.639 -14.516  1.00  0.81           H  
ATOM    321 1HB  MET A  20       4.899  12.265 -16.681  1.00  0.81           H  
ATOM    322 2HB  MET A  20       3.265  11.646 -16.809  1.00  0.81           H  
ATOM    323 1HG  MET A  20       2.368  13.881 -16.891  1.00  0.81           H  
ATOM    324 2HG  MET A  20       3.957  14.573 -16.531  1.00  0.81           H  
ATOM    325 1HE  MET A  20       2.835  12.475 -20.510  1.00  0.81           H  
ATOM    326 2HE  MET A  20       2.907  11.593 -18.964  1.00  0.81           H  
ATOM    327 3HE  MET A  20       1.679  12.857 -19.213  1.00  0.81           H  
ATOM    328  N   ILE A  21       5.345  10.629 -14.620  1.00  0.75           N  
ATOM    329  CA  ILE A  21       5.857   9.329 -14.305  1.00  0.75           C  
ATOM    330  C   ILE A  21       5.893   9.053 -12.836  1.00  0.75           C  
ATOM    331  O   ILE A  21       5.518   7.965 -12.409  1.00  0.75           O  
ATOM    332  CB  ILE A  21       7.170   9.124 -15.016  1.00  0.75           C  
ATOM    333  CG1 ILE A  21       6.806   9.018 -16.479  1.00  0.75           C  
ATOM    334  CG2 ILE A  21       7.929   7.934 -14.484  1.00  0.75           C  
ATOM    335  CD1 ILE A  21       7.903   9.054 -17.321  1.00  0.75           C  
ATOM    336  H   ILE A  21       5.995  11.304 -15.026  1.00  0.75           H  
ATOM    337  HA  ILE A  21       5.177   8.601 -14.744  1.00  0.75           H  
ATOM    338  HB  ILE A  21       7.787  10.018 -14.902  1.00  0.75           H  
ATOM    339 1HG1 ILE A  21       6.272   8.082 -16.640  1.00  0.75           H  
ATOM    340 2HG1 ILE A  21       6.144   9.845 -16.745  1.00  0.75           H  
ATOM    341 1HG2 ILE A  21       8.861   7.817 -15.037  1.00  0.75           H  
ATOM    342 2HG2 ILE A  21       8.149   8.108 -13.436  1.00  0.75           H  
ATOM    343 3HG2 ILE A  21       7.330   7.043 -14.585  1.00  0.75           H  
ATOM    344 1HD1 ILE A  21       7.585   8.958 -18.347  1.00  0.75           H  
ATOM    345 2HD1 ILE A  21       8.423  10.000 -17.177  1.00  0.75           H  
ATOM    346 3HD1 ILE A  21       8.540   8.228 -17.058  1.00  0.75           H  
ATOM    347  N   LEU A  22       6.307  10.011 -12.028  1.00  0.71           N  
ATOM    348  CA  LEU A  22       6.295   9.713 -10.616  1.00  0.71           C  
ATOM    349  C   LEU A  22       4.867   9.407 -10.166  1.00  0.71           C  
ATOM    350  O   LEU A  22       4.652   8.473  -9.392  1.00  0.71           O  
ATOM    351  CB  LEU A  22       6.871  10.875  -9.822  1.00  0.71           C  
ATOM    352  CG  LEU A  22       8.377  11.112  -9.992  1.00  0.71           C  
ATOM    353  CD1 LEU A  22       8.735  12.402  -9.292  1.00  0.71           C  
ATOM    354  CD2 LEU A  22       9.167   9.912  -9.417  1.00  0.71           C  
ATOM    355  H   LEU A  22       6.630  10.914 -12.382  1.00  0.71           H  
ATOM    356  HA  LEU A  22       6.910   8.831 -10.442  1.00  0.71           H  
ATOM    357 1HB  LEU A  22       6.358  11.785 -10.138  1.00  0.71           H  
ATOM    358 2HB  LEU A  22       6.668  10.715  -8.768  1.00  0.71           H  
ATOM    359  HG  LEU A  22       8.614  11.220 -11.049  1.00  0.71           H  
ATOM    360 1HD1 LEU A  22       9.787  12.602  -9.415  1.00  0.71           H  
ATOM    361 2HD1 LEU A  22       8.160  13.217  -9.731  1.00  0.71           H  
ATOM    362 3HD1 LEU A  22       8.501  12.319  -8.233  1.00  0.71           H  
ATOM    363 1HD2 LEU A  22      10.237  10.087  -9.544  1.00  0.71           H  
ATOM    364 2HD2 LEU A  22       8.942   9.797  -8.357  1.00  0.71           H  
ATOM    365 3HD2 LEU A  22       8.882   9.005  -9.950  1.00  0.71           H  
ATOM    366  N   ASN A  23       3.867  10.135 -10.688  1.00  0.67           N  
ATOM    367  CA  ASN A  23       2.494   9.841 -10.302  1.00  0.67           C  
ATOM    368  C   ASN A  23       2.047   8.461 -10.797  1.00  0.67           C  
ATOM    369  O   ASN A  23       1.401   7.713 -10.054  1.00  0.67           O  
ATOM    370  CB  ASN A  23       1.562  10.918 -10.822  1.00  0.67           C  
ATOM    371  CG  ASN A  23       1.680  12.209 -10.054  1.00  0.67           C  
ATOM    372  OD1 ASN A  23       2.157  12.235  -8.911  1.00  0.67           O  
ATOM    373  ND2 ASN A  23       1.247  13.286 -10.660  1.00  0.67           N  
ATOM    374  H   ASN A  23       4.044  10.912 -11.328  1.00  0.67           H  
ATOM    375  HA  ASN A  23       2.440   9.830  -9.214  1.00  0.67           H  
ATOM    376 1HB  ASN A  23       1.795  11.116 -11.871  1.00  0.67           H  
ATOM    377 2HB  ASN A  23       0.533  10.566 -10.777  1.00  0.67           H  
ATOM    378 1HD2 ASN A  23       1.300  14.172 -10.201  1.00  0.67           H  
ATOM    379 2HD2 ASN A  23       0.875  13.222 -11.584  1.00  0.67           H  
ATOM    380  N   GLU A  24       2.426   8.088 -12.031  1.00  0.65           N  
ATOM    381  CA  GLU A  24       2.038   6.776 -12.559  1.00  0.65           C  
ATOM    382  C   GLU A  24       2.658   5.648 -11.740  1.00  0.65           C  
ATOM    383  O   GLU A  24       2.007   4.633 -11.463  1.00  0.65           O  
ATOM    384  CB  GLU A  24       2.466   6.615 -14.023  1.00  0.65           C  
ATOM    385  CG  GLU A  24       1.705   7.480 -15.036  1.00  0.65           C  
ATOM    386  CD  GLU A  24       2.222   7.295 -16.443  1.00  0.65           C  
ATOM    387  OE1 GLU A  24       3.140   6.536 -16.606  1.00  0.65           O  
ATOM    388  OE2 GLU A  24       1.709   7.910 -17.360  1.00  0.65           O  
ATOM    389  H   GLU A  24       2.947   8.741 -12.619  1.00  0.65           H  
ATOM    390  HA  GLU A  24       0.955   6.691 -12.498  1.00  0.65           H  
ATOM    391 1HB  GLU A  24       3.523   6.870 -14.109  1.00  0.65           H  
ATOM    392 2HB  GLU A  24       2.366   5.574 -14.319  1.00  0.65           H  
ATOM    393 1HG  GLU A  24       0.653   7.219 -15.005  1.00  0.65           H  
ATOM    394 2HG  GLU A  24       1.787   8.516 -14.756  1.00  0.65           H  
ATOM    395  N   ILE A  25       3.906   5.845 -11.330  1.00  0.63           N  
ATOM    396  CA  ILE A  25       4.613   4.874 -10.523  1.00  0.63           C  
ATOM    397  C   ILE A  25       4.009   4.722  -9.152  1.00  0.63           C  
ATOM    398  O   ILE A  25       3.783   3.600  -8.695  1.00  0.63           O  
ATOM    399  CB  ILE A  25       6.082   5.245 -10.384  1.00  0.63           C  
ATOM    400  CG1 ILE A  25       6.774   5.097 -11.719  1.00  0.63           C  
ATOM    401  CG2 ILE A  25       6.699   4.406  -9.335  1.00  0.63           C  
ATOM    402  CD1 ILE A  25       8.116   5.712 -11.720  1.00  0.63           C  
ATOM    403  H   ILE A  25       4.390   6.699 -11.611  1.00  0.63           H  
ATOM    404  HA  ILE A  25       4.557   3.910 -11.026  1.00  0.63           H  
ATOM    405  HB  ILE A  25       6.169   6.297 -10.104  1.00  0.63           H  
ATOM    406 1HG1 ILE A  25       6.870   4.044 -11.950  1.00  0.63           H  
ATOM    407 2HG1 ILE A  25       6.169   5.565 -12.495  1.00  0.63           H  
ATOM    408 1HG2 ILE A  25       7.754   4.655  -9.224  1.00  0.63           H  
ATOM    409 2HG2 ILE A  25       6.190   4.570  -8.395  1.00  0.63           H  
ATOM    410 3HG2 ILE A  25       6.575   3.387  -9.636  1.00  0.63           H  
ATOM    411 1HD1 ILE A  25       8.583   5.582 -12.696  1.00  0.63           H  
ATOM    412 2HD1 ILE A  25       8.022   6.772 -11.496  1.00  0.63           H  
ATOM    413 3HD1 ILE A  25       8.714   5.233 -10.961  1.00  0.63           H  
ATOM    414  N   GLN A  26       3.725   5.841  -8.486  1.00  0.62           N  
ATOM    415  CA  GLN A  26       3.149   5.739  -7.161  1.00  0.62           C  
ATOM    416  C   GLN A  26       1.783   5.080  -7.259  1.00  0.62           C  
ATOM    417  O   GLN A  26       1.425   4.249  -6.422  1.00  0.62           O  
ATOM    418  CB  GLN A  26       3.050   7.109  -6.496  1.00  0.62           C  
ATOM    419  CG  GLN A  26       4.409   7.714  -6.131  1.00  0.62           C  
ATOM    420  CD  GLN A  26       4.272   9.033  -5.394  1.00  0.62           C  
ATOM    421  OE1 GLN A  26       3.420   9.165  -4.502  1.00  0.62           O  
ATOM    422  NE2 GLN A  26       5.088  10.014  -5.757  1.00  0.62           N  
ATOM    423  H   GLN A  26       3.932   6.756  -8.890  1.00  0.62           H  
ATOM    424  HA  GLN A  26       3.786   5.107  -6.550  1.00  0.62           H  
ATOM    425 1HB  GLN A  26       2.549   7.802  -7.180  1.00  0.62           H  
ATOM    426 2HB  GLN A  26       2.448   7.037  -5.595  1.00  0.62           H  
ATOM    427 1HG  GLN A  26       4.976   7.018  -5.540  1.00  0.62           H  
ATOM    428 2HG  GLN A  26       4.948   7.909  -7.049  1.00  0.62           H  
ATOM    429 1HE2 GLN A  26       5.031  10.906  -5.306  1.00  0.62           H  
ATOM    430 2HE2 GLN A  26       5.750   9.865  -6.491  1.00  0.62           H  
ATOM    431  N   ASP A  27       1.036   5.381  -8.327  1.00  0.61           N  
ATOM    432  CA  ASP A  27      -0.266   4.767  -8.508  1.00  0.61           C  
ATOM    433  C   ASP A  27      -0.082   3.261  -8.595  1.00  0.61           C  
ATOM    434  O   ASP A  27      -0.748   2.521  -7.883  1.00  0.61           O  
ATOM    435  CB  ASP A  27      -0.973   5.327  -9.764  1.00  0.61           C  
ATOM    436  CG  ASP A  27      -2.435   4.823 -10.000  1.00  0.61           C  
ATOM    437  OD1 ASP A  27      -3.240   5.015  -9.119  1.00  0.61           O  
ATOM    438  OD2 ASP A  27      -2.755   4.340 -11.109  1.00  0.61           O  
ATOM    439  H   ASP A  27       1.351   6.077  -9.004  1.00  0.61           H  
ATOM    440  HA  ASP A  27      -0.883   4.988  -7.639  1.00  0.61           H  
ATOM    441 1HB  ASP A  27      -0.984   6.417  -9.704  1.00  0.61           H  
ATOM    442 2HB  ASP A  27      -0.380   5.071 -10.637  1.00  0.61           H  
ATOM    443  N   ALA A  28       0.856   2.801  -9.428  1.00  0.61           N  
ATOM    444  CA  ALA A  28       1.082   1.368  -9.572  1.00  0.61           C  
ATOM    445  C   ALA A  28       1.481   0.689  -8.268  1.00  0.61           C  
ATOM    446  O   ALA A  28       0.923  -0.352  -7.913  1.00  0.61           O  
ATOM    447  CB  ALA A  28       2.163   1.153 -10.609  1.00  0.61           C  
ATOM    448  H   ALA A  28       1.395   3.456  -9.996  1.00  0.61           H  
ATOM    449  HA  ALA A  28       0.155   0.911  -9.892  1.00  0.61           H  
ATOM    450 1HB  ALA A  28       2.322   0.084 -10.760  1.00  0.61           H  
ATOM    451 2HB  ALA A  28       1.849   1.613 -11.540  1.00  0.61           H  
ATOM    452 3HB  ALA A  28       3.090   1.615 -10.273  1.00  0.61           H  
ATOM    453  N   ILE A  29       2.340   1.322  -7.485  1.00  0.61           N  
ATOM    454  CA  ILE A  29       2.783   0.734  -6.225  1.00  0.61           C  
ATOM    455  C   ILE A  29       1.593   0.560  -5.285  1.00  0.61           C  
ATOM    456  O   ILE A  29       1.407  -0.482  -4.649  1.00  0.61           O  
ATOM    457  CB  ILE A  29       3.854   1.612  -5.584  1.00  0.61           C  
ATOM    458  CG1 ILE A  29       5.138   1.588  -6.443  1.00  0.61           C  
ATOM    459  CG2 ILE A  29       4.146   1.091  -4.173  1.00  0.61           C  
ATOM    460  CD1 ILE A  29       6.127   2.664  -6.096  1.00  0.61           C  
ATOM    461  H   ILE A  29       2.744   2.206  -7.800  1.00  0.61           H  
ATOM    462  HA  ILE A  29       3.208  -0.244  -6.422  1.00  0.61           H  
ATOM    463  HB  ILE A  29       3.500   2.641  -5.541  1.00  0.61           H  
ATOM    464 1HG1 ILE A  29       5.621   0.641  -6.298  1.00  0.61           H  
ATOM    465 2HG1 ILE A  29       4.869   1.685  -7.493  1.00  0.61           H  
ATOM    466 1HG2 ILE A  29       4.895   1.700  -3.706  1.00  0.61           H  
ATOM    467 2HG2 ILE A  29       3.237   1.128  -3.583  1.00  0.61           H  
ATOM    468 3HG2 ILE A  29       4.503   0.065  -4.232  1.00  0.61           H  
ATOM    469 1HD1 ILE A  29       7.001   2.588  -6.721  1.00  0.61           H  
ATOM    470 2HD1 ILE A  29       5.665   3.633  -6.250  1.00  0.61           H  
ATOM    471 3HD1 ILE A  29       6.417   2.571  -5.081  1.00  0.61           H  
ATOM    472  N   LYS A  30       0.752   1.583  -5.232  1.00  0.63           N  
ATOM    473  CA  LYS A  30      -0.443   1.598  -4.405  1.00  0.63           C  
ATOM    474  C   LYS A  30      -1.492   0.544  -4.783  1.00  0.63           C  
ATOM    475  O   LYS A  30      -2.411   0.298  -3.999  1.00  0.63           O  
ATOM    476  CB  LYS A  30      -1.075   2.986  -4.411  1.00  0.63           C  
ATOM    477  CG  LYS A  30      -0.249   4.048  -3.663  1.00  0.63           C  
ATOM    478  CD  LYS A  30      -0.903   5.420  -3.743  1.00  0.63           C  
ATOM    479  CE  LYS A  30      -0.077   6.472  -3.010  1.00  0.63           C  
ATOM    480  NZ  LYS A  30      -0.708   7.826  -3.080  1.00  0.63           N  
ATOM    481  H   LYS A  30       0.956   2.419  -5.785  1.00  0.63           H  
ATOM    482  HA  LYS A  30      -0.131   1.390  -3.382  1.00  0.63           H  
ATOM    483 1HB  LYS A  30      -1.196   3.322  -5.441  1.00  0.63           H  
ATOM    484 2HB  LYS A  30      -2.062   2.940  -3.958  1.00  0.63           H  
ATOM    485 1HG  LYS A  30      -0.169   3.759  -2.615  1.00  0.63           H  
ATOM    486 2HG  LYS A  30       0.754   4.097  -4.075  1.00  0.63           H  
ATOM    487 1HD  LYS A  30      -0.999   5.708  -4.794  1.00  0.63           H  
ATOM    488 2HD  LYS A  30      -1.896   5.375  -3.301  1.00  0.63           H  
ATOM    489 1HE  LYS A  30       0.024   6.181  -1.965  1.00  0.63           H  
ATOM    490 2HE  LYS A  30       0.918   6.521  -3.460  1.00  0.63           H  
ATOM    491 1HZ  LYS A  30      -0.131   8.494  -2.587  1.00  0.63           H  
ATOM    492 2HZ  LYS A  30      -0.792   8.106  -4.047  1.00  0.63           H  
ATOM    493 3HZ  LYS A  30      -1.625   7.795  -2.657  1.00  0.63           H  
ATOM    494  N   THR A  31      -1.396  -0.070  -5.977  1.00  0.65           N  
ATOM    495  CA  THR A  31      -2.389  -1.066  -6.371  1.00  0.65           C  
ATOM    496  C   THR A  31      -2.035  -2.435  -5.825  1.00  0.65           C  
ATOM    497  O   THR A  31      -2.804  -3.388  -5.980  1.00  0.65           O  
ATOM    498  CB  THR A  31      -2.549  -1.216  -7.902  1.00  0.65           C  
ATOM    499  OG1 THR A  31      -1.322  -1.681  -8.489  1.00  0.65           O  
ATOM    500  CG2 THR A  31      -2.935   0.073  -8.516  1.00  0.65           C  
ATOM    501  H   THR A  31      -0.618   0.122  -6.609  1.00  0.65           H  
ATOM    502  HA  THR A  31      -3.353  -0.776  -5.955  1.00  0.65           H  
ATOM    503  HB  THR A  31      -3.330  -1.944  -8.107  1.00  0.65           H  
ATOM    504  HG1 THR A  31      -0.565  -1.170  -8.135  1.00  0.65           H  
ATOM    505 1HG2 THR A  31      -3.051  -0.067  -9.570  1.00  0.65           H  
ATOM    506 2HG2 THR A  31      -3.871   0.423  -8.090  1.00  0.65           H  
ATOM    507 3HG2 THR A  31      -2.176   0.783  -8.336  1.00  0.65           H  
ATOM    508  N   VAL A  32      -0.867  -2.564  -5.204  1.00  0.67           N  
ATOM    509  CA  VAL A  32      -0.512  -3.866  -4.699  1.00  0.67           C  
ATOM    510  C   VAL A  32      -1.107  -4.014  -3.303  1.00  0.67           C  
ATOM    511  O   VAL A  32      -0.698  -3.309  -2.372  1.00  0.67           O  
ATOM    512  CB  VAL A  32       1.002  -4.008  -4.585  1.00  0.67           C  
ATOM    513  CG1 VAL A  32       1.318  -5.361  -4.077  1.00  0.67           C  
ATOM    514  CG2 VAL A  32       1.643  -3.740  -5.852  1.00  0.67           C  
ATOM    515  H   VAL A  32      -0.234  -1.772  -5.081  1.00  0.67           H  
ATOM    516  HA  VAL A  32      -0.913  -4.637  -5.356  1.00  0.67           H  
ATOM    517  HB  VAL A  32       1.361  -3.296  -3.852  1.00  0.67           H  
ATOM    518 1HG1 VAL A  32       2.376  -5.468  -3.945  1.00  0.67           H  
ATOM    519 2HG1 VAL A  32       0.824  -5.485  -3.160  1.00  0.67           H  
ATOM    520 3HG1 VAL A  32       0.962  -6.108  -4.785  1.00  0.67           H  
ATOM    521 1HG2 VAL A  32       2.712  -3.845  -5.717  1.00  0.67           H  
ATOM    522 2HG2 VAL A  32       1.299  -4.430  -6.585  1.00  0.67           H  
ATOM    523 3HG2 VAL A  32       1.403  -2.721  -6.171  1.00  0.67           H  
ATOM    524  N   SER A  33      -2.079  -4.922  -3.169  1.00  0.71           N  
ATOM    525  CA  SER A  33      -2.773  -5.126  -1.900  1.00  0.71           C  
ATOM    526  C   SER A  33      -2.985  -6.610  -1.586  1.00  0.71           C  
ATOM    527  O   SER A  33      -3.867  -7.240  -2.157  1.00  0.71           O  
ATOM    528  CB  SER A  33      -4.114  -4.428  -1.953  1.00  0.71           C  
ATOM    529  OG  SER A  33      -3.960  -3.046  -2.125  1.00  0.71           O  
ATOM    530  H   SER A  33      -2.356  -5.456  -3.982  1.00  0.71           H  
ATOM    531  HA  SER A  33      -2.178  -4.687  -1.104  1.00  0.71           H  
ATOM    532 1HB  SER A  33      -4.711  -4.838  -2.767  1.00  0.71           H  
ATOM    533 2HB  SER A  33      -4.655  -4.623  -1.026  1.00  0.71           H  
ATOM    534  HG  SER A  33      -4.850  -2.689  -2.193  1.00  0.71           H  
ATOM    535  N   TRP A  34      -2.128  -7.170  -0.738  1.00  0.75           N  
ATOM    536  CA  TRP A  34      -2.172  -8.572  -0.329  1.00  0.75           C  
ATOM    537  C   TRP A  34      -3.084  -8.788   0.893  1.00  0.75           C  
ATOM    538  O   TRP A  34      -2.903  -8.117   1.909  1.00  0.75           O  
ATOM    539  CB  TRP A  34      -0.783  -9.099  -0.016  1.00  0.75           C  
ATOM    540  CG  TRP A  34      -0.799 -10.546   0.217  1.00  0.75           C  
ATOM    541  CD1 TRP A  34      -0.682 -11.197   1.386  1.00  0.75           C  
ATOM    542  CD2 TRP A  34      -0.949 -11.563  -0.790  1.00  0.75           C  
ATOM    543  NE1 TRP A  34      -0.749 -12.546   1.180  1.00  0.75           N  
ATOM    544  CE2 TRP A  34      -0.918 -12.787  -0.132  1.00  0.75           C  
ATOM    545  CE3 TRP A  34      -1.109 -11.531  -2.175  1.00  0.75           C  
ATOM    546  CZ2 TRP A  34      -1.038 -13.977  -0.801  1.00  0.75           C  
ATOM    547  CZ3 TRP A  34      -1.232 -12.728  -2.855  1.00  0.75           C  
ATOM    548  CH2 TRP A  34      -1.199 -13.921  -2.184  1.00  0.75           C  
ATOM    549  H   TRP A  34      -1.417  -6.583  -0.339  1.00  0.75           H  
ATOM    550  HA  TRP A  34      -2.553  -9.143  -1.169  1.00  0.75           H  
ATOM    551 1HB  TRP A  34      -0.119  -8.901  -0.847  1.00  0.75           H  
ATOM    552 2HB  TRP A  34      -0.378  -8.600   0.871  1.00  0.75           H  
ATOM    553  HD1 TRP A  34      -0.548 -10.726   2.342  1.00  0.75           H  
ATOM    554  HE1 TRP A  34      -0.669 -13.270   1.897  1.00  0.75           H  
ATOM    555  HE3 TRP A  34      -1.138 -10.580  -2.707  1.00  0.75           H  
ATOM    556  HZ2 TRP A  34      -1.008 -14.938  -0.279  1.00  0.75           H  
ATOM    557  HZ3 TRP A  34      -1.357 -12.698  -3.939  1.00  0.75           H  
ATOM    558  HH2 TRP A  34      -1.297 -14.851  -2.749  1.00  0.75           H  
ATOM    559  N   PRO A  35      -4.012  -9.756   0.870  1.00  0.78           N  
ATOM    560  CA  PRO A  35      -4.413 -10.708  -0.160  1.00  0.78           C  
ATOM    561  C   PRO A  35      -5.156 -10.035  -1.287  1.00  0.78           C  
ATOM    562  O   PRO A  35      -5.781  -8.996  -1.078  1.00  0.78           O  
ATOM    563  CB  PRO A  35      -5.301 -11.682   0.616  1.00  0.78           C  
ATOM    564  CG  PRO A  35      -5.857 -10.865   1.756  1.00  0.78           C  
ATOM    565  CD  PRO A  35      -4.753  -9.898   2.119  1.00  0.78           C  
ATOM    566  HA  PRO A  35      -3.546 -11.242  -0.545  1.00  0.78           H  
ATOM    567 1HB  PRO A  35      -6.090 -12.073  -0.051  1.00  0.78           H  
ATOM    568 2HB  PRO A  35      -4.704 -12.543   0.952  1.00  0.78           H  
ATOM    569 1HG  PRO A  35      -6.783 -10.364   1.440  1.00  0.78           H  
ATOM    570 2HG  PRO A  35      -6.126 -11.523   2.594  1.00  0.78           H  
ATOM    571 1HD  PRO A  35      -5.166  -8.927   2.421  1.00  0.78           H  
ATOM    572 2HD  PRO A  35      -4.098 -10.309   2.891  1.00  0.78           H  
ATOM    573  N   GLU A  36      -5.128 -10.649  -2.459  1.00  0.80           N  
ATOM    574  CA  GLU A  36      -5.848 -10.096  -3.591  1.00  0.80           C  
ATOM    575  C   GLU A  36      -7.303  -9.875  -3.214  1.00  0.80           C  
ATOM    576  O   GLU A  36      -7.946 -10.756  -2.642  1.00  0.80           O  
ATOM    577  CB  GLU A  36      -5.734 -11.022  -4.805  1.00  0.80           C  
ATOM    578  CG  GLU A  36      -6.383 -10.485  -6.078  1.00  0.80           C  
ATOM    579  CD  GLU A  36      -6.190 -11.389  -7.275  1.00  0.80           C  
ATOM    580  OE1 GLU A  36      -5.575 -12.420  -7.131  1.00  0.80           O  
ATOM    581  OE2 GLU A  36      -6.659 -11.042  -8.334  1.00  0.80           O  
ATOM    582  H   GLU A  36      -4.599 -11.502  -2.575  1.00  0.80           H  
ATOM    583  HA  GLU A  36      -5.408  -9.129  -3.842  1.00  0.80           H  
ATOM    584 1HB  GLU A  36      -4.681 -11.210  -5.019  1.00  0.80           H  
ATOM    585 2HB  GLU A  36      -6.197 -11.981  -4.574  1.00  0.80           H  
ATOM    586 1HG  GLU A  36      -7.452 -10.367  -5.903  1.00  0.80           H  
ATOM    587 2HG  GLU A  36      -5.968  -9.502  -6.297  1.00  0.80           H  
ATOM    588  N   GLY A  37      -7.816  -8.692  -3.541  1.00  0.81           N  
ATOM    589  CA  GLY A  37      -9.185  -8.315  -3.216  1.00  0.81           C  
ATOM    590  C   GLY A  37      -9.260  -7.425  -1.971  1.00  0.81           C  
ATOM    591  O   GLY A  37     -10.312  -6.848  -1.685  1.00  0.81           O  
ATOM    592  H   GLY A  37      -7.226  -8.023  -4.013  1.00  0.81           H  
ATOM    593 1HA  GLY A  37      -9.624  -7.792  -4.064  1.00  0.81           H  
ATOM    594 2HA  GLY A  37      -9.778  -9.214  -3.056  1.00  0.81           H  
ATOM    595  N   ASN A  38      -8.143  -7.281  -1.254  1.00  0.79           N  
ATOM    596  CA  ASN A  38      -8.109  -6.436  -0.064  1.00  0.79           C  
ATOM    597  C   ASN A  38      -7.760  -5.003  -0.450  1.00  0.79           C  
ATOM    598  O   ASN A  38      -7.304  -4.744  -1.564  1.00  0.79           O  
ATOM    599  CB  ASN A  38      -7.080  -6.965   0.927  1.00  0.79           C  
ATOM    600  CG  ASN A  38      -7.284  -6.500   2.338  1.00  0.79           C  
ATOM    601  OD1 ASN A  38      -8.412  -6.515   2.848  1.00  0.79           O  
ATOM    602  ND2 ASN A  38      -6.226  -6.074   2.983  1.00  0.79           N  
ATOM    603  H   ASN A  38      -7.304  -7.808  -1.503  1.00  0.79           H  
ATOM    604  HA  ASN A  38      -9.096  -6.428   0.398  1.00  0.79           H  
ATOM    605 1HB  ASN A  38      -7.112  -8.048   0.915  1.00  0.79           H  
ATOM    606 2HB  ASN A  38      -6.074  -6.675   0.599  1.00  0.79           H  
ATOM    607 1HD2 ASN A  38      -6.311  -5.754   3.928  1.00  0.79           H  
ATOM    608 2HD2 ASN A  38      -5.316  -6.042   2.523  1.00  0.79           H  
ATOM    609  N   ASN A  39      -7.955  -4.070   0.487  1.00  0.76           N  
ATOM    610  CA  ASN A  39      -7.617  -2.664   0.254  1.00  0.76           C  
ATOM    611  C   ASN A  39      -6.308  -2.218   0.914  1.00  0.76           C  
ATOM    612  O   ASN A  39      -5.986  -1.029   0.908  1.00  0.76           O  
ATOM    613  CB  ASN A  39      -8.749  -1.775   0.724  1.00  0.76           C  
ATOM    614  CG  ASN A  39      -9.994  -1.917  -0.115  1.00  0.76           C  
ATOM    615  OD1 ASN A  39      -9.922  -2.014  -1.344  1.00  0.76           O  
ATOM    616  ND2 ASN A  39     -11.136  -1.928   0.529  1.00  0.76           N  
ATOM    617  H   ASN A  39      -8.352  -4.338   1.379  1.00  0.76           H  
ATOM    618  HA  ASN A  39      -7.493  -2.520  -0.820  1.00  0.76           H  
ATOM    619 1HB  ASN A  39      -8.991  -2.019   1.760  1.00  0.76           H  
ATOM    620 2HB  ASN A  39      -8.425  -0.735   0.702  1.00  0.76           H  
ATOM    621 1HD2 ASN A  39     -11.996  -2.018   0.023  1.00  0.76           H  
ATOM    622 2HD2 ASN A  39     -11.151  -1.844   1.526  1.00  0.76           H  
ATOM    623  N   SER A  40      -5.568  -3.163   1.485  1.00  0.72           N  
ATOM    624  CA  SER A  40      -4.300  -2.865   2.154  1.00  0.72           C  
ATOM    625  C   SER A  40      -3.257  -3.939   1.867  1.00  0.72           C  
ATOM    626  O   SER A  40      -3.593  -5.124   1.790  1.00  0.72           O  
ATOM    627  CB  SER A  40      -4.524  -2.772   3.652  1.00  0.72           C  
ATOM    628  OG  SER A  40      -5.413  -1.736   3.967  1.00  0.72           O  
ATOM    629  H   SER A  40      -5.894  -4.115   1.446  1.00  0.72           H  
ATOM    630  HA  SER A  40      -3.918  -1.911   1.786  1.00  0.72           H  
ATOM    631 1HB  SER A  40      -4.913  -3.716   4.023  1.00  0.72           H  
ATOM    632 2HB  SER A  40      -3.572  -2.600   4.145  1.00  0.72           H  
ATOM    633  HG  SER A  40      -5.053  -0.942   3.545  1.00  0.72           H  
ATOM    634  N   PHE A  41      -1.979  -3.553   1.775  1.00  0.69           N  
ATOM    635  CA  PHE A  41      -0.929  -4.556   1.604  1.00  0.69           C  
ATOM    636  C   PHE A  41      -0.484  -5.069   2.944  1.00  0.69           C  
ATOM    637  O   PHE A  41       0.180  -4.346   3.712  1.00  0.69           O  
ATOM    638  CB  PHE A  41       0.267  -4.014   0.828  1.00  0.69           C  
ATOM    639  CG  PHE A  41       1.289  -5.061   0.444  1.00  0.69           C  
ATOM    640  CD1 PHE A  41       1.018  -5.928  -0.567  1.00  0.69           C  
ATOM    641  CD2 PHE A  41       2.512  -5.154   1.044  1.00  0.69           C  
ATOM    642  CE1 PHE A  41       1.922  -6.879  -0.966  1.00  0.69           C  
ATOM    643  CE2 PHE A  41       3.418  -6.096   0.633  1.00  0.69           C  
ATOM    644  CZ  PHE A  41       3.117  -6.952  -0.359  1.00  0.69           C  
ATOM    645  H   PHE A  41      -1.729  -2.564   1.843  1.00  0.69           H  
ATOM    646  HA  PHE A  41      -1.341  -5.395   1.065  1.00  0.69           H  
ATOM    647 1HB  PHE A  41      -0.082  -3.539  -0.066  1.00  0.69           H  
ATOM    648 2HB  PHE A  41       0.766  -3.250   1.424  1.00  0.69           H  
ATOM    649  HD1 PHE A  41       0.074  -5.848  -1.064  1.00  0.69           H  
ATOM    650  HD2 PHE A  41       2.762  -4.479   1.825  1.00  0.69           H  
ATOM    651  HE1 PHE A  41       1.685  -7.563  -1.779  1.00  0.69           H  
ATOM    652  HE2 PHE A  41       4.375  -6.156   1.081  1.00  0.69           H  
ATOM    653  HZ  PHE A  41       3.839  -7.687  -0.671  1.00  0.69           H  
ATOM    654  N   VAL A  42      -0.845  -6.316   3.223  1.00  0.67           N  
ATOM    655  CA  VAL A  42      -0.543  -6.862   4.516  1.00  0.67           C  
ATOM    656  C   VAL A  42       0.444  -8.014   4.414  1.00  0.67           C  
ATOM    657  O   VAL A  42       0.294  -8.905   3.581  1.00  0.67           O  
ATOM    658  CB  VAL A  42      -1.832  -7.303   5.190  1.00  0.67           C  
ATOM    659  CG1 VAL A  42      -1.530  -7.856   6.553  1.00  0.67           C  
ATOM    660  CG2 VAL A  42      -2.785  -6.126   5.252  1.00  0.67           C  
ATOM    661  H   VAL A  42      -1.406  -6.868   2.570  1.00  0.67           H  
ATOM    662  HA  VAL A  42      -0.107  -6.077   5.108  1.00  0.67           H  
ATOM    663  HB  VAL A  42      -2.294  -8.104   4.608  1.00  0.67           H  
ATOM    664 1HG1 VAL A  42      -2.461  -8.156   7.010  1.00  0.67           H  
ATOM    665 2HG1 VAL A  42      -0.862  -8.713   6.474  1.00  0.67           H  
ATOM    666 3HG1 VAL A  42      -1.063  -7.091   7.166  1.00  0.67           H  
ATOM    667 1HG2 VAL A  42      -3.714  -6.433   5.727  1.00  0.67           H  
ATOM    668 2HG2 VAL A  42      -2.335  -5.331   5.814  1.00  0.67           H  
ATOM    669 3HG2 VAL A  42      -2.996  -5.780   4.246  1.00  0.67           H  
ATOM    670  N   ILE A  43       1.472  -7.975   5.248  1.00  0.68           N  
ATOM    671  CA  ILE A  43       2.506  -8.998   5.201  1.00  0.68           C  
ATOM    672  C   ILE A  43       2.552  -9.847   6.462  1.00  0.68           C  
ATOM    673  O   ILE A  43       2.532  -9.340   7.576  1.00  0.68           O  
ATOM    674  CB  ILE A  43       3.902  -8.387   4.991  1.00  0.68           C  
ATOM    675  CG1 ILE A  43       3.997  -7.617   3.744  1.00  0.68           C  
ATOM    676  CG2 ILE A  43       4.906  -9.416   4.890  1.00  0.68           C  
ATOM    677  CD1 ILE A  43       5.328  -6.956   3.683  1.00  0.68           C  
ATOM    678  H   ILE A  43       1.518  -7.207   5.918  1.00  0.68           H  
ATOM    679  HA  ILE A  43       2.299  -9.660   4.360  1.00  0.68           H  
ATOM    680  HB  ILE A  43       4.139  -7.721   5.825  1.00  0.68           H  
ATOM    681 1HG1 ILE A  43       3.867  -8.269   2.881  1.00  0.68           H  
ATOM    682 2HG1 ILE A  43       3.221  -6.852   3.724  1.00  0.68           H  
ATOM    683 1HG2 ILE A  43       5.863  -8.959   4.731  1.00  0.68           H  
ATOM    684 2HG2 ILE A  43       4.936  -9.993   5.785  1.00  0.68           H  
ATOM    685 3HG2 ILE A  43       4.662 -10.041   4.046  1.00  0.68           H  
ATOM    686 1HD1 ILE A  43       5.433  -6.375   2.807  1.00  0.68           H  
ATOM    687 2HD1 ILE A  43       5.438  -6.320   4.546  1.00  0.68           H  
ATOM    688 3HD1 ILE A  43       6.111  -7.711   3.695  1.00  0.68           H  
ATOM    689  N   ASN A  44       2.590 -11.150   6.292  1.00  0.71           N  
ATOM    690  CA  ASN A  44       2.723 -12.058   7.418  1.00  0.71           C  
ATOM    691  C   ASN A  44       4.091 -11.795   8.088  1.00  0.71           C  
ATOM    692  O   ASN A  44       5.091 -11.761   7.381  1.00  0.71           O  
ATOM    693  CB  ASN A  44       2.655 -13.478   6.932  1.00  0.71           C  
ATOM    694  CG  ASN A  44       2.578 -14.509   8.004  1.00  0.71           C  
ATOM    695  OD1 ASN A  44       3.530 -14.730   8.758  1.00  0.71           O  
ATOM    696  ND2 ASN A  44       1.458 -15.160   8.098  1.00  0.71           N  
ATOM    697  H   ASN A  44       2.555 -11.526   5.353  1.00  0.71           H  
ATOM    698  HA  ASN A  44       1.909 -11.858   8.101  1.00  0.71           H  
ATOM    699 1HB  ASN A  44       1.811 -13.601   6.246  1.00  0.71           H  
ATOM    700 2HB  ASN A  44       3.553 -13.636   6.379  1.00  0.71           H  
ATOM    701 1HD2 ASN A  44       1.342 -15.868   8.794  1.00  0.71           H  
ATOM    702 2HD2 ASN A  44       0.698 -14.948   7.460  1.00  0.71           H  
ATOM    703  N   PRO A  45       4.199 -11.674   9.429  1.00  0.76           N  
ATOM    704  CA  PRO A  45       5.417 -11.409  10.183  1.00  0.76           C  
ATOM    705  C   PRO A  45       6.502 -12.481  10.040  1.00  0.76           C  
ATOM    706  O   PRO A  45       7.650 -12.255  10.434  1.00  0.76           O  
ATOM    707  CB  PRO A  45       4.918 -11.341  11.628  1.00  0.76           C  
ATOM    708  CG  PRO A  45       3.646 -12.114  11.622  1.00  0.76           C  
ATOM    709  CD  PRO A  45       3.043 -11.839  10.269  1.00  0.76           C  
ATOM    710  HA  PRO A  45       5.799 -10.435   9.867  1.00  0.76           H  
ATOM    711 1HB  PRO A  45       5.672 -11.777  12.298  1.00  0.76           H  
ATOM    712 2HB  PRO A  45       4.788 -10.297  11.934  1.00  0.76           H  
ATOM    713 1HG  PRO A  45       3.855 -13.186  11.777  1.00  0.76           H  
ATOM    714 2HG  PRO A  45       3.000 -11.791  12.450  1.00  0.76           H  
ATOM    715 1HD  PRO A  45       2.499 -12.691   9.982  1.00  0.76           H  
ATOM    716 2HD  PRO A  45       2.444 -10.931  10.272  1.00  0.76           H  
ATOM    717  N   VAL A  46       6.156 -13.674   9.558  1.00  0.83           N  
ATOM    718  CA  VAL A  46       7.181 -14.691   9.404  1.00  0.83           C  
ATOM    719  C   VAL A  46       8.254 -14.209   8.437  1.00  0.83           C  
ATOM    720  O   VAL A  46       7.965 -13.747   7.335  1.00  0.83           O  
ATOM    721  CB  VAL A  46       6.554 -16.007   8.915  1.00  0.83           C  
ATOM    722  CG1 VAL A  46       7.614 -17.020   8.557  1.00  0.83           C  
ATOM    723  CG2 VAL A  46       5.699 -16.581  10.034  1.00  0.83           C  
ATOM    724  H   VAL A  46       5.208 -13.882   9.253  1.00  0.83           H  
ATOM    725  HA  VAL A  46       7.640 -14.869  10.375  1.00  0.83           H  
ATOM    726  HB  VAL A  46       5.949 -15.808   8.040  1.00  0.83           H  
ATOM    727 1HG1 VAL A  46       7.138 -17.939   8.221  1.00  0.83           H  
ATOM    728 2HG1 VAL A  46       8.234 -16.625   7.758  1.00  0.83           H  
ATOM    729 3HG1 VAL A  46       8.232 -17.228   9.428  1.00  0.83           H  
ATOM    730 1HG2 VAL A  46       5.237 -17.508   9.697  1.00  0.83           H  
ATOM    731 2HG2 VAL A  46       6.332 -16.782  10.898  1.00  0.83           H  
ATOM    732 3HG2 VAL A  46       4.930 -15.880  10.321  1.00  0.83           H  
ATOM    733  N   ARG A  47       9.501 -14.325   8.868  1.00  0.91           N  
ATOM    734  CA  ARG A  47      10.613 -13.851   8.072  1.00  0.91           C  
ATOM    735  C   ARG A  47      10.808 -14.692   6.830  1.00  0.91           C  
ATOM    736  O   ARG A  47      10.443 -15.867   6.810  1.00  0.91           O  
ATOM    737  CB  ARG A  47      11.884 -13.818   8.896  1.00  0.91           C  
ATOM    738  CG  ARG A  47      11.851 -12.779  10.005  1.00  0.91           C  
ATOM    739  CD  ARG A  47      13.123 -12.723  10.768  1.00  0.91           C  
ATOM    740  NE  ARG A  47      13.062 -11.748  11.847  1.00  0.91           N  
ATOM    741  CZ  ARG A  47      14.072 -11.480  12.701  1.00  0.91           C  
ATOM    742  NH1 ARG A  47      15.218 -12.117  12.589  1.00  0.91           N  
ATOM    743  NH2 ARG A  47      13.911 -10.577  13.653  1.00  0.91           N  
ATOM    744  H   ARG A  47       9.672 -14.718   9.782  1.00  0.91           H  
ATOM    745  HA  ARG A  47      10.398 -12.836   7.775  1.00  0.91           H  
ATOM    746 1HB  ARG A  47      12.064 -14.793   9.341  1.00  0.91           H  
ATOM    747 2HB  ARG A  47      12.729 -13.585   8.247  1.00  0.91           H  
ATOM    748 1HG  ARG A  47      11.671 -11.800   9.559  1.00  0.91           H  
ATOM    749 2HG  ARG A  47      11.039 -13.011  10.696  1.00  0.91           H  
ATOM    750 1HD  ARG A  47      13.334 -13.700  11.199  1.00  0.91           H  
ATOM    751 2HD  ARG A  47      13.934 -12.438  10.096  1.00  0.91           H  
ATOM    752  HE  ARG A  47      12.195 -11.239  11.968  1.00  0.91           H  
ATOM    753 1HH1 ARG A  47      15.343 -12.807  11.862  1.00  0.91           H  
ATOM    754 2HH1 ARG A  47      15.972 -11.914  13.229  1.00  0.91           H  
ATOM    755 1HH2 ARG A  47      13.032 -10.087  13.743  1.00  0.91           H  
ATOM    756 2HH2 ARG A  47      14.667 -10.378  14.292  1.00  0.91           H  
ATOM    757  N   LYS A  48      11.358 -14.079   5.778  1.00  1.00           N  
ATOM    758  CA  LYS A  48      11.741 -14.730   4.499  1.00  1.00           C  
ATOM    759  C   LYS A  48      10.566 -15.160   3.580  1.00  1.00           C  
ATOM    760  O   LYS A  48      10.546 -14.890   2.369  1.00  1.00           O  
ATOM    761  CB  LYS A  48      12.569 -15.995   4.789  1.00  1.00           C  
ATOM    762  CG  LYS A  48      13.888 -15.762   5.508  1.00  1.00           C  
ATOM    763  CD  LYS A  48      14.606 -17.088   5.783  1.00  1.00           C  
ATOM    764  CE  LYS A  48      15.822 -16.895   6.691  1.00  1.00           C  
ATOM    765  NZ  LYS A  48      16.914 -16.166   6.022  1.00  1.00           N  
ATOM    766  H   LYS A  48      11.582 -13.089   5.901  1.00  1.00           H  
ATOM    767  HA  LYS A  48      12.363 -14.035   3.951  1.00  1.00           H  
ATOM    768 1HB  LYS A  48      12.003 -16.742   5.322  1.00  1.00           H  
ATOM    769 2HB  LYS A  48      12.834 -16.445   3.835  1.00  1.00           H  
ATOM    770 1HG  LYS A  48      14.524 -15.133   4.890  1.00  1.00           H  
ATOM    771 2HG  LYS A  48      13.715 -15.251   6.448  1.00  1.00           H  
ATOM    772 1HD  LYS A  48      13.916 -17.794   6.243  1.00  1.00           H  
ATOM    773 2HD  LYS A  48      14.954 -17.503   4.835  1.00  1.00           H  
ATOM    774 1HE  LYS A  48      15.511 -16.328   7.565  1.00  1.00           H  
ATOM    775 2HE  LYS A  48      16.193 -17.867   7.013  1.00  1.00           H  
ATOM    776 1HZ  LYS A  48      17.686 -16.040   6.637  1.00  1.00           H  
ATOM    777 2HZ  LYS A  48      17.246 -16.651   5.184  1.00  1.00           H  
ATOM    778 3HZ  LYS A  48      16.604 -15.251   5.686  1.00  1.00           H  
ATOM    779  N   GLY A  49       9.609 -15.856   4.185  1.00  1.07           N  
ATOM    780  CA  GLY A  49       8.496 -16.576   3.575  1.00  1.07           C  
ATOM    781  C   GLY A  49       7.540 -15.855   2.628  1.00  1.07           C  
ATOM    782  O   GLY A  49       6.778 -16.536   1.947  1.00  1.07           O  
ATOM    783  H   GLY A  49       9.722 -15.965   5.185  1.00  1.07           H  
ATOM    784 1HA  GLY A  49       8.906 -17.438   3.052  1.00  1.07           H  
ATOM    785 2HA  GLY A  49       7.903 -16.992   4.389  1.00  1.07           H  
ATOM    786  N   ASN A  50       7.547 -14.525   2.550  1.00  1.12           N  
ATOM    787  CA  ASN A  50       6.619 -13.866   1.634  1.00  1.12           C  
ATOM    788  C   ASN A  50       7.180 -13.652   0.219  1.00  1.12           C  
ATOM    789  O   ASN A  50       6.444 -13.379  -0.725  1.00  1.12           O  
ATOM    790  CB  ASN A  50       6.181 -12.549   2.233  1.00  1.12           C  
ATOM    791  CG  ASN A  50       5.284 -12.696   3.433  1.00  1.12           C  
ATOM    792  OD1 ASN A  50       4.090 -13.047   3.336  1.00  1.12           O  
ATOM    793  ND2 ASN A  50       5.865 -12.439   4.576  1.00  1.12           N  
ATOM    794  H   ASN A  50       8.183 -13.946   3.105  1.00  1.12           H  
ATOM    795  HA  ASN A  50       5.740 -14.500   1.532  1.00  1.12           H  
ATOM    796 1HB  ASN A  50       7.053 -12.003   2.536  1.00  1.12           H  
ATOM    797 2HB  ASN A  50       5.713 -11.939   1.498  1.00  1.12           H  
ATOM    798 1HD2 ASN A  50       5.372 -12.465   5.468  1.00  1.12           H  
ATOM    799 2HD2 ASN A  50       6.839 -12.177   4.584  1.00  1.12           H  
ATOM    800  N   GLY A  51       8.488 -13.685   0.056  1.00  1.12           N  
ATOM    801  CA  GLY A  51       8.994 -13.431  -1.290  1.00  1.12           C  
ATOM    802  C   GLY A  51       8.609 -12.027  -1.766  1.00  1.12           C  
ATOM    803  O   GLY A  51       8.118 -11.217  -0.983  1.00  1.12           O  
ATOM    804  H   GLY A  51       9.104 -13.942   0.833  1.00  1.12           H  
ATOM    805 1HA  GLY A  51      10.073 -13.548  -1.307  1.00  1.12           H  
ATOM    806 2HA  GLY A  51       8.578 -14.167  -1.974  1.00  1.12           H  
ATOM    807  N   VAL A  52       8.856 -11.745  -3.049  1.00  1.10           N  
ATOM    808  CA  VAL A  52       8.559 -10.437  -3.641  1.00  1.10           C  
ATOM    809  C   VAL A  52       7.847 -10.436  -5.003  1.00  1.10           C  
ATOM    810  O   VAL A  52       7.362  -9.397  -5.463  1.00  1.10           O  
ATOM    811  CB  VAL A  52       9.872  -9.677  -3.824  1.00  1.10           C  
ATOM    812  CG1 VAL A  52      10.515  -9.385  -2.513  1.00  1.10           C  
ATOM    813  CG2 VAL A  52      10.815 -10.552  -4.653  1.00  1.10           C  
ATOM    814  H   VAL A  52       9.272 -12.459  -3.622  1.00  1.10           H  
ATOM    815  HA  VAL A  52       7.931  -9.895  -2.934  1.00  1.10           H  
ATOM    816  HB  VAL A  52       9.672  -8.739  -4.319  1.00  1.10           H  
ATOM    817 1HG1 VAL A  52      11.435  -8.843  -2.673  1.00  1.10           H  
ATOM    818 2HG1 VAL A  52       9.834  -8.781  -1.934  1.00  1.10           H  
ATOM    819 3HG1 VAL A  52      10.729 -10.296  -1.993  1.00  1.10           H  
ATOM    820 1HG2 VAL A  52      11.750 -10.058  -4.804  1.00  1.10           H  
ATOM    821 2HG2 VAL A  52      10.994 -11.487  -4.130  1.00  1.10           H  
ATOM    822 3HG2 VAL A  52      10.375 -10.760  -5.621  1.00  1.10           H  
ATOM    823  N   LYS A  53       7.827 -11.578  -5.676  1.00  1.05           N  
ATOM    824  CA  LYS A  53       7.438 -11.601  -7.082  1.00  1.05           C  
ATOM    825  C   LYS A  53       6.035 -11.049  -7.374  1.00  1.05           C  
ATOM    826  O   LYS A  53       5.909 -10.255  -8.305  1.00  1.05           O  
ATOM    827  CB  LYS A  53       7.607 -13.008  -7.658  1.00  1.05           C  
ATOM    828  CG  LYS A  53       7.344 -13.164  -9.137  1.00  1.05           C  
ATOM    829  CD  LYS A  53       8.488 -12.599  -9.970  1.00  1.05           C  
ATOM    830  CE  LYS A  53       8.336 -12.988 -11.445  1.00  1.05           C  
ATOM    831  NZ  LYS A  53       9.490 -12.557 -12.268  1.00  1.05           N  
ATOM    832  H   LYS A  53       8.152 -12.418  -5.231  1.00  1.05           H  
ATOM    833  HA  LYS A  53       8.138 -10.961  -7.620  1.00  1.05           H  
ATOM    834 1HB  LYS A  53       8.645 -13.295  -7.507  1.00  1.05           H  
ATOM    835 2HB  LYS A  53       7.015 -13.739  -7.158  1.00  1.05           H  
ATOM    836 1HG  LYS A  53       7.179 -14.205  -9.398  1.00  1.05           H  
ATOM    837 2HG  LYS A  53       6.443 -12.609  -9.380  1.00  1.05           H  
ATOM    838 1HD  LYS A  53       8.501 -11.510  -9.889  1.00  1.05           H  
ATOM    839 2HD  LYS A  53       9.444 -12.990  -9.609  1.00  1.05           H  
ATOM    840 1HE  LYS A  53       8.243 -14.071 -11.517  1.00  1.05           H  
ATOM    841 2HE  LYS A  53       7.437 -12.531 -11.838  1.00  1.05           H  
ATOM    842 1HZ  LYS A  53       9.354 -12.839 -13.221  1.00  1.05           H  
ATOM    843 2HZ  LYS A  53       9.598 -11.566 -12.223  1.00  1.05           H  
ATOM    844 3HZ  LYS A  53      10.341 -13.011 -11.905  1.00  1.05           H  
ATOM    845  N   PRO A  54       4.959 -11.410  -6.630  1.00  0.99           N  
ATOM    846  CA  PRO A  54       3.613 -10.906  -6.841  1.00  0.99           C  
ATOM    847  C   PRO A  54       3.515  -9.385  -6.717  1.00  0.99           C  
ATOM    848  O   PRO A  54       2.598  -8.777  -7.288  1.00  0.99           O  
ATOM    849  CB  PRO A  54       2.813 -11.611  -5.735  1.00  0.99           C  
ATOM    850  CG  PRO A  54       3.609 -12.846  -5.428  1.00  0.99           C  
ATOM    851  CD  PRO A  54       5.033 -12.392  -5.514  1.00  0.99           C  
ATOM    852  HA  PRO A  54       3.266 -11.234  -7.828  1.00  0.99           H  
ATOM    853 1HB  PRO A  54       2.714 -10.946  -4.864  1.00  0.99           H  
ATOM    854 2HB  PRO A  54       1.795 -11.833  -6.088  1.00  0.99           H  
ATOM    855 1HG  PRO A  54       3.353 -13.269  -4.463  1.00  0.99           H  
ATOM    856 2HG  PRO A  54       3.389 -13.627  -6.166  1.00  0.99           H  
ATOM    857 1HD  PRO A  54       5.313 -11.898  -4.571  1.00  0.99           H  
ATOM    858 2HD  PRO A  54       5.627 -13.253  -5.706  1.00  0.99           H  
ATOM    859  N   ILE A  55       4.469  -8.756  -6.006  1.00  0.94           N  
ATOM    860  CA  ILE A  55       4.426  -7.315  -5.841  1.00  0.94           C  
ATOM    861  C   ILE A  55       4.833  -6.703  -7.156  1.00  0.94           C  
ATOM    862  O   ILE A  55       4.147  -5.841  -7.723  1.00  0.94           O  
ATOM    863  CB  ILE A  55       5.434  -6.830  -4.789  1.00  0.94           C  
ATOM    864  CG1 ILE A  55       5.104  -7.343  -3.385  1.00  0.94           C  
ATOM    865  CG2 ILE A  55       5.447  -5.359  -4.835  1.00  0.94           C  
ATOM    866  CD1 ILE A  55       6.251  -7.112  -2.374  1.00  0.94           C  
ATOM    867  H   ILE A  55       5.255  -9.256  -5.598  1.00  0.94           H  
ATOM    868  HA  ILE A  55       3.417  -7.000  -5.588  1.00  0.94           H  
ATOM    869  HB  ILE A  55       6.425  -7.187  -5.037  1.00  0.94           H  
ATOM    870 1HG1 ILE A  55       4.215  -6.841  -3.031  1.00  0.94           H  
ATOM    871 2HG1 ILE A  55       4.903  -8.416  -3.438  1.00  0.94           H  
ATOM    872 1HG2 ILE A  55       6.175  -5.005  -4.127  1.00  0.94           H  
ATOM    873 2HG2 ILE A  55       5.711  -5.042  -5.836  1.00  0.94           H  
ATOM    874 3HG2 ILE A  55       4.477  -4.969  -4.589  1.00  0.94           H  
ATOM    875 1HD1 ILE A  55       5.979  -7.498  -1.396  1.00  0.94           H  
ATOM    876 2HD1 ILE A  55       7.144  -7.630  -2.725  1.00  0.94           H  
ATOM    877 3HD1 ILE A  55       6.465  -6.051  -2.290  1.00  0.94           H  
ATOM    878  N   LYS A  56       5.967  -7.195  -7.653  1.00  0.88           N  
ATOM    879  CA  LYS A  56       6.498  -6.723  -8.913  1.00  0.88           C  
ATOM    880  C   LYS A  56       5.531  -7.013 -10.045  1.00  0.88           C  
ATOM    881  O   LYS A  56       5.237  -6.126 -10.847  1.00  0.88           O  
ATOM    882  CB  LYS A  56       7.869  -7.329  -9.199  1.00  0.88           C  
ATOM    883  CG  LYS A  56       8.468  -6.851 -10.531  1.00  0.88           C  
ATOM    884  CD  LYS A  56       9.912  -7.326 -10.739  1.00  0.88           C  
ATOM    885  CE  LYS A  56      10.432  -6.910 -12.128  1.00  0.88           C  
ATOM    886  NZ  LYS A  56      11.909  -7.211 -12.310  1.00  0.88           N  
ATOM    887  H   LYS A  56       6.455  -7.922  -7.124  1.00  0.88           H  
ATOM    888  HA  LYS A  56       6.620  -5.640  -8.848  1.00  0.88           H  
ATOM    889 1HB  LYS A  56       8.558  -7.069  -8.395  1.00  0.88           H  
ATOM    890 2HB  LYS A  56       7.787  -8.418  -9.225  1.00  0.88           H  
ATOM    891 1HG  LYS A  56       7.852  -7.232 -11.347  1.00  0.88           H  
ATOM    892 2HG  LYS A  56       8.441  -5.762 -10.567  1.00  0.88           H  
ATOM    893 1HD  LYS A  56      10.561  -6.889  -9.975  1.00  0.88           H  
ATOM    894 2HD  LYS A  56       9.955  -8.408 -10.650  1.00  0.88           H  
ATOM    895 1HE  LYS A  56       9.871  -7.445 -12.889  1.00  0.88           H  
ATOM    896 2HE  LYS A  56      10.265  -5.844 -12.262  1.00  0.88           H  
ATOM    897 1HZ  LYS A  56      12.225  -6.900 -13.258  1.00  0.88           H  
ATOM    898 2HZ  LYS A  56      12.433  -6.680 -11.614  1.00  0.88           H  
ATOM    899 3HZ  LYS A  56      12.091  -8.184 -12.203  1.00  0.88           H  
ATOM    900  N   ASN A  57       4.978  -8.234 -10.080  1.00  0.84           N  
ATOM    901  CA  ASN A  57       4.052  -8.584 -11.146  1.00  0.84           C  
ATOM    902  C   ASN A  57       2.852  -7.661 -11.175  1.00  0.84           C  
ATOM    903  O   ASN A  57       2.467  -7.166 -12.237  1.00  0.84           O  
ATOM    904  CB  ASN A  57       3.521 -10.000 -10.986  1.00  0.84           C  
ATOM    905  CG  ASN A  57       4.454 -11.103 -11.355  1.00  0.84           C  
ATOM    906  OD1 ASN A  57       5.464 -10.913 -12.044  1.00  0.84           O  
ATOM    907  ND2 ASN A  57       4.095 -12.294 -10.927  1.00  0.84           N  
ATOM    908  H   ASN A  57       5.235  -8.929  -9.380  1.00  0.84           H  
ATOM    909  HA  ASN A  57       4.568  -8.488 -12.102  1.00  0.84           H  
ATOM    910 1HB  ASN A  57       3.231 -10.137  -9.948  1.00  0.84           H  
ATOM    911 2HB  ASN A  57       2.615 -10.102 -11.581  1.00  0.84           H  
ATOM    912 1HD2 ASN A  57       4.627 -13.108 -11.161  1.00  0.84           H  
ATOM    913 2HD2 ASN A  57       3.263 -12.393 -10.384  1.00  0.84           H  
ATOM    914  N   SER A  58       2.283  -7.370 -10.008  1.00  0.81           N  
ATOM    915  CA  SER A  58       1.117  -6.518  -9.979  1.00  0.81           C  
ATOM    916  C   SER A  58       1.449  -5.117 -10.489  1.00  0.81           C  
ATOM    917  O   SER A  58       0.690  -4.533 -11.277  1.00  0.81           O  
ATOM    918  CB  SER A  58       0.605  -6.451  -8.561  1.00  0.81           C  
ATOM    919  OG  SER A  58       0.150  -7.700  -8.122  1.00  0.81           O  
ATOM    920  H   SER A  58       2.619  -7.777  -9.133  1.00  0.81           H  
ATOM    921  HA  SER A  58       0.353  -6.952 -10.623  1.00  0.81           H  
ATOM    922 1HB  SER A  58       1.420  -6.138  -7.925  1.00  0.81           H  
ATOM    923 2HB  SER A  58      -0.190  -5.710  -8.484  1.00  0.81           H  
ATOM    924  HG  SER A  58       0.968  -8.210  -7.898  1.00  0.81           H  
ATOM    925  N   CYS A  59       2.601  -4.589 -10.067  1.00  0.78           N  
ATOM    926  CA  CYS A  59       2.997  -3.247 -10.458  1.00  0.78           C  
ATOM    927  C   CYS A  59       3.299  -3.124 -11.939  1.00  0.78           C  
ATOM    928  O   CYS A  59       2.881  -2.156 -12.585  1.00  0.78           O  
ATOM    929  CB  CYS A  59       4.224  -2.830  -9.675  1.00  0.78           C  
ATOM    930  SG  CYS A  59       3.874  -2.593  -7.994  1.00  0.78           S  
ATOM    931  H   CYS A  59       3.198  -5.119  -9.426  1.00  0.78           H  
ATOM    932  HA  CYS A  59       2.180  -2.569 -10.210  1.00  0.78           H  
ATOM    933 1HB  CYS A  59       4.999  -3.597  -9.760  1.00  0.78           H  
ATOM    934 2HB  CYS A  59       4.622  -1.903 -10.079  1.00  0.78           H  
ATOM    935  HG  CYS A  59       3.773  -3.917  -7.707  1.00  0.78           H  
ATOM    936  N   MET A  60       3.995  -4.120 -12.496  1.00  0.76           N  
ATOM    937  CA  MET A  60       4.362  -4.048 -13.899  1.00  0.76           C  
ATOM    938  C   MET A  60       3.147  -4.202 -14.790  1.00  0.76           C  
ATOM    939  O   MET A  60       3.049  -3.540 -15.825  1.00  0.76           O  
ATOM    940  CB  MET A  60       5.395  -5.112 -14.239  1.00  0.76           C  
ATOM    941  CG  MET A  60       6.770  -4.929 -13.571  1.00  0.76           C  
ATOM    942  SD  MET A  60       7.578  -3.353 -13.958  1.00  0.76           S  
ATOM    943  CE  MET A  60       7.211  -2.432 -12.458  1.00  0.76           C  
ATOM    944  H   MET A  60       4.305  -4.908 -11.926  1.00  0.76           H  
ATOM    945  HA  MET A  60       4.794  -3.069 -14.093  1.00  0.76           H  
ATOM    946 1HB  MET A  60       5.012  -6.086 -13.925  1.00  0.76           H  
ATOM    947 2HB  MET A  60       5.539  -5.151 -15.315  1.00  0.76           H  
ATOM    948 1HG  MET A  60       6.649  -4.983 -12.495  1.00  0.76           H  
ATOM    949 2HG  MET A  60       7.433  -5.739 -13.875  1.00  0.76           H  
ATOM    950 1HE  MET A  60       7.646  -1.438 -12.526  1.00  0.76           H  
ATOM    951 2HE  MET A  60       6.135  -2.351 -12.335  1.00  0.76           H  
ATOM    952 3HE  MET A  60       7.632  -2.955 -11.601  1.00  0.76           H  
ATOM    953  N   ARG A  61       2.189  -5.032 -14.377  1.00  0.75           N  
ATOM    954  CA  ARG A  61       0.978  -5.209 -15.160  1.00  0.75           C  
ATOM    955  C   ARG A  61       0.167  -3.921 -15.188  1.00  0.75           C  
ATOM    956  O   ARG A  61      -0.343  -3.522 -16.241  1.00  0.75           O  
ATOM    957  CB  ARG A  61       0.153  -6.342 -14.576  1.00  0.75           C  
ATOM    958  CG  ARG A  61       0.757  -7.727 -14.796  1.00  0.75           C  
ATOM    959  CD  ARG A  61       0.037  -8.784 -14.042  1.00  0.75           C  
ATOM    960  NE  ARG A  61       0.640 -10.098 -14.245  1.00  0.75           N  
ATOM    961  CZ  ARG A  61       0.356 -11.196 -13.517  1.00  0.75           C  
ATOM    962  NH1 ARG A  61      -0.519 -11.130 -12.538  1.00  0.75           N  
ATOM    963  NH2 ARG A  61       0.959 -12.340 -13.788  1.00  0.75           N  
ATOM    964  H   ARG A  61       2.306  -5.579 -13.520  1.00  0.75           H  
ATOM    965  HA  ARG A  61       1.261  -5.472 -16.179  1.00  0.75           H  
ATOM    966 1HB  ARG A  61       0.054  -6.194 -13.498  1.00  0.75           H  
ATOM    967 2HB  ARG A  61      -0.847  -6.331 -15.005  1.00  0.75           H  
ATOM    968 1HG  ARG A  61       0.691  -7.972 -15.855  1.00  0.75           H  
ATOM    969 2HG  ARG A  61       1.801  -7.728 -14.500  1.00  0.75           H  
ATOM    970 1HD  ARG A  61       0.076  -8.552 -12.976  1.00  0.75           H  
ATOM    971 2HD  ARG A  61      -1.001  -8.828 -14.368  1.00  0.75           H  
ATOM    972  HE  ARG A  61       1.319 -10.190 -14.989  1.00  0.75           H  
ATOM    973 1HH1 ARG A  61      -0.979 -10.253 -12.330  1.00  0.75           H  
ATOM    974 2HH1 ARG A  61      -0.731 -11.954 -11.994  1.00  0.75           H  
ATOM    975 1HH2 ARG A  61       1.633 -12.391 -14.540  1.00  0.75           H  
ATOM    976 2HH2 ARG A  61       0.746 -13.164 -13.245  1.00  0.75           H  
ATOM    977  N   HIS A  62       0.101  -3.228 -14.046  1.00  0.73           N  
ATOM    978  CA  HIS A  62      -0.647  -1.983 -13.977  1.00  0.73           C  
ATOM    979  C   HIS A  62       0.014  -0.961 -14.898  1.00  0.73           C  
ATOM    980  O   HIS A  62      -0.659  -0.284 -15.674  1.00  0.73           O  
ATOM    981  CB  HIS A  62      -0.728  -1.462 -12.542  1.00  0.73           C  
ATOM    982  CG  HIS A  62      -1.687  -0.305 -12.349  1.00  0.73           C  
ATOM    983  ND1 HIS A  62      -3.063  -0.467 -12.416  1.00  0.73           N  
ATOM    984  CD2 HIS A  62      -1.484   0.996 -12.066  1.00  0.73           C  
ATOM    985  CE1 HIS A  62      -3.652   0.694 -12.176  1.00  0.73           C  
ATOM    986  NE2 HIS A  62      -2.718   1.592 -11.949  1.00  0.73           N  
ATOM    987  H   HIS A  62       0.533  -3.596 -13.194  1.00  0.73           H  
ATOM    988  HA  HIS A  62      -1.664  -2.144 -14.332  1.00  0.73           H  
ATOM    989 1HB  HIS A  62      -1.028  -2.275 -11.875  1.00  0.73           H  
ATOM    990 2HB  HIS A  62       0.266  -1.140 -12.220  1.00  0.73           H  
ATOM    991  HD2 HIS A  62      -0.533   1.485 -11.938  1.00  0.73           H  
ATOM    992  HE1 HIS A  62      -4.726   0.873 -12.150  1.00  0.73           H  
ATOM    993  HE2 HIS A  62      -2.872   2.593 -11.704  1.00  0.73           H  
ATOM    994  N   LEU A  63       1.341  -0.836 -14.814  1.00  0.71           N  
ATOM    995  CA  LEU A  63       2.043   0.112 -15.670  1.00  0.71           C  
ATOM    996  C   LEU A  63       1.913  -0.249 -17.152  1.00  0.71           C  
ATOM    997  O   LEU A  63       1.717   0.628 -17.997  1.00  0.71           O  
ATOM    998  CB  LEU A  63       3.506   0.185 -15.260  1.00  0.71           C  
ATOM    999  CG  LEU A  63       3.732   0.839 -13.923  1.00  0.71           C  
ATOM   1000  CD1 LEU A  63       5.121   0.711 -13.585  1.00  0.71           C  
ATOM   1001  CD2 LEU A  63       3.325   2.315 -13.979  1.00  0.71           C  
ATOM   1002  H   LEU A  63       1.868  -1.403 -14.146  1.00  0.71           H  
ATOM   1003  HA  LEU A  63       1.602   1.094 -15.518  1.00  0.71           H  
ATOM   1004 1HB  LEU A  63       3.903  -0.831 -15.209  1.00  0.71           H  
ATOM   1005 2HB  LEU A  63       4.061   0.735 -16.005  1.00  0.71           H  
ATOM   1006  HG  LEU A  63       3.151   0.324 -13.171  1.00  0.71           H  
ATOM   1007 1HD1 LEU A  63       5.299   1.170 -12.611  1.00  0.71           H  
ATOM   1008 2HD1 LEU A  63       5.388  -0.342 -13.554  1.00  0.71           H  
ATOM   1009 3HD1 LEU A  63       5.695   1.219 -14.355  1.00  0.71           H  
ATOM   1010 1HD2 LEU A  63       3.496   2.781 -13.010  1.00  0.71           H  
ATOM   1011 2HD2 LEU A  63       3.916   2.829 -14.732  1.00  0.71           H  
ATOM   1012 3HD2 LEU A  63       2.275   2.385 -14.229  1.00  0.71           H  
ATOM   1013  N   HIS A  64       1.930  -1.537 -17.475  1.00  0.69           N  
ATOM   1014  CA  HIS A  64       1.768  -1.968 -18.856  1.00  0.69           C  
ATOM   1015  C   HIS A  64       0.437  -1.452 -19.402  1.00  0.69           C  
ATOM   1016  O   HIS A  64       0.371  -0.918 -20.513  1.00  0.69           O  
ATOM   1017  CB  HIS A  64       1.906  -3.483 -18.962  1.00  0.69           C  
ATOM   1018  CG  HIS A  64       1.815  -4.032 -20.344  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64       2.735  -3.725 -21.327  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64       0.934  -4.889 -20.905  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64       2.416  -4.361 -22.438  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64       1.329  -5.084 -22.209  1.00  0.69           N  
ATOM   1023  H   HIS A  64       2.104  -2.243 -16.762  1.00  0.69           H  
ATOM   1024  HA  HIS A  64       2.557  -1.535 -19.462  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64       2.859  -3.764 -18.546  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64       1.139  -3.956 -18.356  1.00  0.69           H  
ATOM   1027  HD1 HIS A  64       3.496  -3.051 -21.239  1.00  0.69           H  
ATOM   1028  HD2 HIS A  64       0.053  -5.401 -20.516  1.00  0.69           H  
ATOM   1029  HE1 HIS A  64       3.025  -4.245 -23.333  1.00  0.69           H  
ATOM   1030  N   GLN A  65      -0.620  -1.534 -18.593  1.00  0.67           N  
ATOM   1031  CA  GLN A  65      -1.938  -1.043 -18.995  1.00  0.67           C  
ATOM   1032  C   GLN A  65      -1.963   0.480 -19.241  1.00  0.67           C  
ATOM   1033  O   GLN A  65      -2.886   0.987 -19.883  1.00  0.67           O  
ATOM   1034  CB  GLN A  65      -3.004  -1.427 -17.963  1.00  0.67           C  
ATOM   1035  CG  GLN A  65      -3.304  -2.917 -17.919  1.00  0.67           C  
ATOM   1036  CD  GLN A  65      -4.369  -3.283 -16.897  1.00  0.67           C  
ATOM   1037  OE1 GLN A  65      -5.319  -2.528 -16.652  1.00  0.67           O  
ATOM   1038  NE2 GLN A  65      -4.221  -4.458 -16.296  1.00  0.67           N  
ATOM   1039  H   GLN A  65      -0.515  -1.989 -17.682  1.00  0.67           H  
ATOM   1040  HA  GLN A  65      -2.200  -1.530 -19.933  1.00  0.67           H  
ATOM   1041 1HB  GLN A  65      -2.673  -1.123 -16.970  1.00  0.67           H  
ATOM   1042 2HB  GLN A  65      -3.928  -0.896 -18.178  1.00  0.67           H  
ATOM   1043 1HG  GLN A  65      -3.650  -3.232 -18.901  1.00  0.67           H  
ATOM   1044 2HG  GLN A  65      -2.390  -3.447 -17.663  1.00  0.67           H  
ATOM   1045 1HE2 GLN A  65      -4.889  -4.762 -15.615  1.00  0.67           H  
ATOM   1046 2HE2 GLN A  65      -3.441  -5.038 -16.529  1.00  0.67           H  
ATOM   1047  N   LYS A  66      -0.966   1.212 -18.722  1.00  0.66           N  
ATOM   1048  CA  LYS A  66      -0.864   2.656 -18.897  1.00  0.66           C  
ATOM   1049  C   LYS A  66      -0.038   3.013 -20.139  1.00  0.66           C  
ATOM   1050  O   LYS A  66       0.162   4.199 -20.433  1.00  0.66           O  
ATOM   1051  CB  LYS A  66      -0.199   3.339 -17.697  1.00  0.66           C  
ATOM   1052  CG  LYS A  66      -0.920   3.286 -16.386  1.00  0.66           C  
ATOM   1053  CD  LYS A  66      -0.148   4.133 -15.400  1.00  0.66           C  
ATOM   1054  CE  LYS A  66      -0.689   4.062 -14.001  1.00  0.66           C  
ATOM   1055  NZ  LYS A  66      -2.056   4.634 -13.877  1.00  0.66           N  
ATOM   1056  H   LYS A  66      -0.217   0.753 -18.216  1.00  0.66           H  
ATOM   1057  HA  LYS A  66      -1.866   3.061 -19.028  1.00  0.66           H  
ATOM   1058 1HB  LYS A  66       0.767   2.892 -17.527  1.00  0.66           H  
ATOM   1059 2HB  LYS A  66      -0.025   4.389 -17.931  1.00  0.66           H  
ATOM   1060 1HG  LYS A  66      -1.934   3.668 -16.496  1.00  0.66           H  
ATOM   1061 2HG  LYS A  66      -0.964   2.255 -16.030  1.00  0.66           H  
ATOM   1062 1HD  LYS A  66       0.894   3.826 -15.404  1.00  0.66           H  
ATOM   1063 2HD  LYS A  66      -0.192   5.163 -15.732  1.00  0.66           H  
ATOM   1064 1HE  LYS A  66      -0.705   3.038 -13.699  1.00  0.66           H  
ATOM   1065 2HE  LYS A  66      -0.022   4.608 -13.343  1.00  0.66           H  
ATOM   1066 1HZ  LYS A  66      -2.348   4.560 -12.881  1.00  0.66           H  
ATOM   1067 2HZ  LYS A  66      -2.051   5.602 -14.144  1.00  0.66           H  
ATOM   1068 3HZ  LYS A  66      -2.699   4.123 -14.461  1.00  0.66           H  
ATOM   1069  N   GLY A  67       0.461   1.999 -20.854  1.00  0.65           N  
ATOM   1070  CA  GLY A  67       1.281   2.229 -22.037  1.00  0.65           C  
ATOM   1071  C   GLY A  67       2.781   1.945 -21.866  1.00  0.65           C  
ATOM   1072  O   GLY A  67       3.568   2.278 -22.755  1.00  0.65           O  
ATOM   1073  H   GLY A  67       0.271   1.034 -20.587  1.00  0.65           H  
ATOM   1074 1HA  GLY A  67       0.898   1.601 -22.841  1.00  0.65           H  
ATOM   1075 2HA  GLY A  67       1.149   3.257 -22.366  1.00  0.65           H  
ATOM   1076  N   TRP A  68       3.198   1.344 -20.749  1.00  0.66           N  
ATOM   1077  CA  TRP A  68       4.622   1.030 -20.599  1.00  0.66           C  
ATOM   1078  C   TRP A  68       4.980  -0.285 -21.293  1.00  0.66           C  
ATOM   1079  O   TRP A  68       4.239  -1.270 -21.209  1.00  0.66           O  
ATOM   1080  CB  TRP A  68       4.981   0.894 -19.125  1.00  0.66           C  
ATOM   1081  CG  TRP A  68       4.989   2.188 -18.330  1.00  0.66           C  
ATOM   1082  CD1 TRP A  68       3.916   2.930 -17.957  1.00  0.66           C  
ATOM   1083  CD2 TRP A  68       6.145   2.868 -17.773  1.00  0.66           C  
ATOM   1084  NE1 TRP A  68       4.329   4.023 -17.235  1.00  0.66           N  
ATOM   1085  CE2 TRP A  68       5.680   3.991 -17.110  1.00  0.66           C  
ATOM   1086  CE3 TRP A  68       7.500   2.618 -17.796  1.00  0.66           C  
ATOM   1087  CZ2 TRP A  68       6.530   4.866 -16.471  1.00  0.66           C  
ATOM   1088  CZ3 TRP A  68       8.368   3.487 -17.164  1.00  0.66           C  
ATOM   1089  CH2 TRP A  68       7.900   4.586 -16.513  1.00  0.66           C  
ATOM   1090  H   TRP A  68       2.546   1.093 -20.004  1.00  0.66           H  
ATOM   1091  HA  TRP A  68       5.213   1.831 -21.043  1.00  0.66           H  
ATOM   1092 1HB  TRP A  68       4.299   0.201 -18.651  1.00  0.66           H  
ATOM   1093 2HB  TRP A  68       5.973   0.458 -19.061  1.00  0.66           H  
ATOM   1094  HD1 TRP A  68       2.893   2.705 -18.209  1.00  0.66           H  
ATOM   1095  HE1 TRP A  68       3.734   4.776 -16.848  1.00  0.66           H  
ATOM   1096  HE3 TRP A  68       7.863   1.766 -18.313  1.00  0.66           H  
ATOM   1097  HZ2 TRP A  68       6.147   5.744 -15.957  1.00  0.66           H  
ATOM   1098  HZ3 TRP A  68       9.436   3.268 -17.207  1.00  0.66           H  
ATOM   1099  HH2 TRP A  68       8.607   5.255 -16.023  1.00  0.66           H  
ATOM   1100  N   ALA A  69       6.139  -0.320 -21.934  1.00  0.68           N  
ATOM   1101  CA  ALA A  69       6.639  -1.545 -22.534  1.00  0.68           C  
ATOM   1102  C   ALA A  69       7.386  -2.287 -21.457  1.00  0.68           C  
ATOM   1103  O   ALA A  69       8.017  -1.637 -20.629  1.00  0.68           O  
ATOM   1104  CB  ALA A  69       7.534  -1.238 -23.719  1.00  0.68           C  
ATOM   1105  H   ALA A  69       6.707   0.523 -21.984  1.00  0.68           H  
ATOM   1106  HA  ALA A  69       5.796  -2.156 -22.857  1.00  0.68           H  
ATOM   1107 1HB  ALA A  69       7.910  -2.169 -24.144  1.00  0.68           H  
ATOM   1108 2HB  ALA A  69       6.966  -0.694 -24.474  1.00  0.68           H  
ATOM   1109 3HB  ALA A  69       8.373  -0.625 -23.383  1.00  0.68           H  
ATOM   1110  N   LEU A  70       7.348  -3.614 -21.458  1.00  0.71           N  
ATOM   1111  CA  LEU A  70       8.091  -4.346 -20.436  1.00  0.71           C  
ATOM   1112  C   LEU A  70       9.346  -5.012 -21.009  1.00  0.71           C  
ATOM   1113  O   LEU A  70       9.360  -5.418 -22.172  1.00  0.71           O  
ATOM   1114  CB  LEU A  70       7.174  -5.372 -19.750  1.00  0.71           C  
ATOM   1115  CG  LEU A  70       5.875  -4.778 -19.071  1.00  0.71           C  
ATOM   1116  CD1 LEU A  70       5.059  -5.914 -18.468  1.00  0.71           C  
ATOM   1117  CD2 LEU A  70       6.264  -3.754 -18.006  1.00  0.71           C  
ATOM   1118  H   LEU A  70       6.813  -4.114 -22.153  1.00  0.71           H  
ATOM   1119  HA  LEU A  70       8.406  -3.641 -19.677  1.00  0.71           H  
ATOM   1120 1HB  LEU A  70       6.867  -6.112 -20.484  1.00  0.71           H  
ATOM   1121 2HB  LEU A  70       7.752  -5.877 -18.974  1.00  0.71           H  
ATOM   1122  HG  LEU A  70       5.260  -4.287 -19.825  1.00  0.71           H  
ATOM   1123 1HD1 LEU A  70       4.159  -5.521 -18.005  1.00  0.71           H  
ATOM   1124 2HD1 LEU A  70       4.783  -6.618 -19.253  1.00  0.71           H  
ATOM   1125 3HD1 LEU A  70       5.655  -6.424 -17.713  1.00  0.71           H  
ATOM   1126 1HD2 LEU A  70       5.362  -3.343 -17.543  1.00  0.71           H  
ATOM   1127 2HD2 LEU A  70       6.882  -4.230 -17.242  1.00  0.71           H  
ATOM   1128 3HD2 LEU A  70       6.828  -2.952 -18.474  1.00  0.71           H  
ATOM   1129  N   GLU A  71      10.387  -5.114 -20.174  1.00  0.77           N  
ATOM   1130  CA  GLU A  71      11.687  -5.739 -20.490  1.00  0.77           C  
ATOM   1131  C   GLU A  71      12.343  -5.153 -21.754  1.00  0.77           C  
ATOM   1132  O   GLU A  71      12.882  -5.875 -22.596  1.00  0.77           O  
ATOM   1133  CB  GLU A  71      11.521  -7.254 -20.637  1.00  0.77           C  
ATOM   1134  CG  GLU A  71      11.012  -7.954 -19.372  1.00  0.77           C  
ATOM   1135  CD  GLU A  71      10.956  -9.469 -19.490  1.00  0.77           C  
ATOM   1136  OE1 GLU A  71      11.248  -9.984 -20.544  1.00  0.77           O  
ATOM   1137  OE2 GLU A  71      10.620 -10.104 -18.517  1.00  0.77           O  
ATOM   1138  H   GLU A  71      10.265  -4.721 -19.240  1.00  0.77           H  
ATOM   1139  HA  GLU A  71      12.358  -5.564 -19.651  1.00  0.77           H  
ATOM   1140 1HB  GLU A  71      10.830  -7.474 -21.449  1.00  0.77           H  
ATOM   1141 2HB  GLU A  71      12.483  -7.695 -20.899  1.00  0.77           H  
ATOM   1142 1HG  GLU A  71      11.665  -7.688 -18.540  1.00  0.77           H  
ATOM   1143 2HG  GLU A  71      10.015  -7.577 -19.146  1.00  0.77           H  
ATOM   1144  N   HIS A  72      12.281  -3.835 -21.870  1.00  0.85           N  
ATOM   1145  CA  HIS A  72      12.817  -3.080 -22.997  1.00  0.85           C  
ATOM   1146  C   HIS A  72      14.363  -2.971 -22.937  1.00  0.85           C  
ATOM   1147  O   HIS A  72      14.912  -2.765 -21.854  1.00  0.85           O  
ATOM   1148  CB  HIS A  72      12.205  -1.688 -22.956  1.00  0.85           C  
ATOM   1149  CG  HIS A  72      12.246  -0.867 -24.217  1.00  0.85           C  
ATOM   1150  ND1 HIS A  72      13.389  -0.292 -24.710  1.00  0.85           N  
ATOM   1151  CD2 HIS A  72      11.253  -0.516 -25.067  1.00  0.85           C  
ATOM   1152  CE1 HIS A  72      13.107   0.367 -25.814  1.00  0.85           C  
ATOM   1153  NE2 HIS A  72      11.812   0.252 -26.053  1.00  0.85           N  
ATOM   1154  H   HIS A  72      11.833  -3.335 -21.113  1.00  0.85           H  
ATOM   1155  HA  HIS A  72      12.499  -3.573 -23.907  1.00  0.85           H  
ATOM   1156 1HB  HIS A  72      11.162  -1.763 -22.634  1.00  0.85           H  
ATOM   1157 2HB  HIS A  72      12.727  -1.140 -22.198  1.00  0.85           H  
ATOM   1158  HD1 HIS A  72      14.332  -0.377 -24.348  1.00  0.85           H  
ATOM   1159  HD2 HIS A  72      10.187  -0.727 -25.084  1.00  0.85           H  
ATOM   1160  HE1 HIS A  72      13.896   0.889 -26.353  1.00  0.85           H  
ATOM   1161  N   PRO A  73      15.098  -3.119 -24.055  1.00  0.96           N  
ATOM   1162  CA  PRO A  73      16.543  -2.921 -24.180  1.00  0.96           C  
ATOM   1163  C   PRO A  73      16.932  -1.436 -24.189  1.00  0.96           C  
ATOM   1164  O   PRO A  73      16.075  -0.559 -24.321  1.00  0.96           O  
ATOM   1165  CB  PRO A  73      16.855  -3.612 -25.508  1.00  0.96           C  
ATOM   1166  CG  PRO A  73      15.592  -3.465 -26.320  1.00  0.96           C  
ATOM   1167  CD  PRO A  73      14.460  -3.586 -25.312  1.00  0.96           C  
ATOM   1168  HA  PRO A  73      17.051  -3.442 -23.358  1.00  0.96           H  
ATOM   1169 1HB  PRO A  73      17.724  -3.128 -25.983  1.00  0.96           H  
ATOM   1170 2HB  PRO A  73      17.130  -4.662 -25.328  1.00  0.96           H  
ATOM   1171 1HG  PRO A  73      15.588  -2.494 -26.839  1.00  0.96           H  
ATOM   1172 2HG  PRO A  73      15.552  -4.241 -27.100  1.00  0.96           H  
ATOM   1173 1HD  PRO A  73      13.653  -2.925 -25.638  1.00  0.96           H  
ATOM   1174 2HD  PRO A  73      14.133  -4.638 -25.210  1.00  0.96           H  
ATOM   1175  N   VAL A  74      18.224  -1.149 -24.027  1.00  1.12           N  
ATOM   1176  CA  VAL A  74      18.724   0.227 -24.117  1.00  1.12           C  
ATOM   1177  C   VAL A  74      19.790   0.228 -25.218  1.00  1.12           C  
ATOM   1178  O   VAL A  74      20.679  -0.611 -25.189  1.00  1.12           O  
ATOM   1179  CB  VAL A  74      19.372   0.647 -22.792  1.00  1.12           C  
ATOM   1180  CG1 VAL A  74      19.824   2.105 -22.860  1.00  1.12           C  
ATOM   1181  CG2 VAL A  74      18.442   0.387 -21.665  1.00  1.12           C  
ATOM   1182  H   VAL A  74      18.884  -1.898 -23.875  1.00  1.12           H  
ATOM   1183  HA  VAL A  74      17.912   0.907 -24.381  1.00  1.12           H  
ATOM   1184  HB  VAL A  74      20.274   0.055 -22.651  1.00  1.12           H  
ATOM   1185 1HG1 VAL A  74      20.318   2.370 -21.929  1.00  1.12           H  
ATOM   1186 2HG1 VAL A  74      20.501   2.250 -23.684  1.00  1.12           H  
ATOM   1187 3HG1 VAL A  74      18.957   2.737 -22.996  1.00  1.12           H  
ATOM   1188 1HG2 VAL A  74      18.926   0.664 -20.731  1.00  1.12           H  
ATOM   1189 2HG2 VAL A  74      17.542   0.965 -21.800  1.00  1.12           H  
ATOM   1190 3HG2 VAL A  74      18.187  -0.672 -21.636  1.00  1.12           H  
ATOM   1191  N   ARG A  75      19.705   1.116 -26.205  1.00  1.34           N  
ATOM   1192  CA  ARG A  75      20.681   1.056 -27.304  1.00  1.34           C  
ATOM   1193  C   ARG A  75      22.167   1.201 -26.927  1.00  1.34           C  
ATOM   1194  O   ARG A  75      22.952   0.280 -27.177  1.00  1.34           O  
ATOM   1195  CB  ARG A  75      20.361   2.123 -28.340  1.00  1.34           C  
ATOM   1196  CG  ARG A  75      21.313   2.155 -29.530  1.00  1.34           C  
ATOM   1197  CD  ARG A  75      20.902   3.155 -30.557  1.00  1.34           C  
ATOM   1198  NE  ARG A  75      21.847   3.206 -31.667  1.00  1.34           N  
ATOM   1199  CZ  ARG A  75      21.687   3.948 -32.782  1.00  1.34           C  
ATOM   1200  NH1 ARG A  75      20.615   4.695 -32.931  1.00  1.34           N  
ATOM   1201  NH2 ARG A  75      22.609   3.922 -33.730  1.00  1.34           N  
ATOM   1202  H   ARG A  75      18.966   1.803 -26.209  1.00  1.34           H  
ATOM   1203  HA  ARG A  75      20.561   0.085 -27.785  1.00  1.34           H  
ATOM   1204 1HB  ARG A  75      19.355   1.966 -28.725  1.00  1.34           H  
ATOM   1205 2HB  ARG A  75      20.382   3.106 -27.873  1.00  1.34           H  
ATOM   1206 1HG  ARG A  75      22.319   2.415 -29.185  1.00  1.34           H  
ATOM   1207 2HG  ARG A  75      21.338   1.172 -29.999  1.00  1.34           H  
ATOM   1208 1HD  ARG A  75      19.922   2.892 -30.953  1.00  1.34           H  
ATOM   1209 2HD  ARG A  75      20.857   4.144 -30.101  1.00  1.34           H  
ATOM   1210  HE  ARG A  75      22.685   2.644 -31.592  1.00  1.34           H  
ATOM   1211 1HH1 ARG A  75      19.907   4.712 -32.209  1.00  1.34           H  
ATOM   1212 2HH1 ARG A  75      20.495   5.245 -33.769  1.00  1.34           H  
ATOM   1213 1HH2 ARG A  75      23.433   3.346 -33.619  1.00  1.34           H  
ATOM   1214 2HH2 ARG A  75      22.489   4.474 -34.567  1.00  1.34           H  
ATOM   1215  N   ILE A  76      22.527   2.323 -26.282  1.00  1.61           N  
ATOM   1216  CA  ILE A  76      23.908   2.652 -25.876  1.00  1.61           C  
ATOM   1217  C   ILE A  76      24.904   2.746 -27.056  1.00  1.61           C  
ATOM   1218  O   ILE A  76      25.140   1.773 -27.767  1.00  1.61           O  
ATOM   1219  CB  ILE A  76      24.391   1.643 -24.809  1.00  1.61           C  
ATOM   1220  CG1 ILE A  76      23.463   1.728 -23.611  1.00  1.61           C  
ATOM   1221  CG2 ILE A  76      25.834   1.806 -24.432  1.00  1.61           C  
ATOM   1222  CD1 ILE A  76      23.334   3.067 -22.988  1.00  1.61           C  
ATOM   1223  H   ILE A  76      21.809   2.999 -26.090  1.00  1.61           H  
ATOM   1224  HA  ILE A  76      23.881   3.631 -25.401  1.00  1.61           H  
ATOM   1225  HB  ILE A  76      24.286   0.641 -25.204  1.00  1.61           H  
ATOM   1226 1HG1 ILE A  76      22.500   1.350 -23.901  1.00  1.61           H  
ATOM   1227 2HG1 ILE A  76      23.848   1.132 -22.857  1.00  1.61           H  
ATOM   1228 1HG2 ILE A  76      26.109   1.043 -23.701  1.00  1.61           H  
ATOM   1229 2HG2 ILE A  76      26.441   1.679 -25.318  1.00  1.61           H  
ATOM   1230 3HG2 ILE A  76      25.999   2.785 -24.008  1.00  1.61           H  
ATOM   1231 1HD1 ILE A  76      22.678   2.998 -22.128  1.00  1.61           H  
ATOM   1232 2HD1 ILE A  76      24.305   3.408 -22.665  1.00  1.61           H  
ATOM   1233 3HD1 ILE A  76      22.919   3.768 -23.707  1.00  1.61           H  
ATOM   1234  N   LYS A  77      25.507   3.926 -27.279  1.00  1.87           N  
ATOM   1235  CA  LYS A  77      26.446   4.091 -28.399  1.00  1.87           C  
ATOM   1236  C   LYS A  77      27.877   3.790 -27.957  1.00  1.87           C  
ATOM   1237  O   LYS A  77      28.815   3.809 -28.751  1.00  1.87           O  
ATOM   1238  CB  LYS A  77      26.348   5.498 -28.991  1.00  1.87           C  
ATOM   1239  CG  LYS A  77      25.002   5.815 -29.642  1.00  1.87           C  
ATOM   1240  CD  LYS A  77      24.977   7.235 -30.191  1.00  1.87           C  
ATOM   1241  CE  LYS A  77      23.632   7.569 -30.819  1.00  1.87           C  
ATOM   1242  NZ  LYS A  77      23.584   8.979 -31.301  1.00  1.87           N  
ATOM   1243  H   LYS A  77      25.366   4.737 -26.671  1.00  1.87           H  
ATOM   1244  HA  LYS A  77      26.182   3.378 -29.180  1.00  1.87           H  
ATOM   1245 1HB  LYS A  77      26.527   6.239 -28.218  1.00  1.87           H  
ATOM   1246 2HB  LYS A  77      27.123   5.626 -29.746  1.00  1.87           H  
ATOM   1247 1HG  LYS A  77      24.809   5.110 -30.451  1.00  1.87           H  
ATOM   1248 2HG  LYS A  77      24.212   5.711 -28.896  1.00  1.87           H  
ATOM   1249 1HD  LYS A  77      25.171   7.936 -29.376  1.00  1.87           H  
ATOM   1250 2HD  LYS A  77      25.758   7.350 -30.941  1.00  1.87           H  
ATOM   1251 1HE  LYS A  77      23.455   6.899 -31.661  1.00  1.87           H  
ATOM   1252 2HE  LYS A  77      22.844   7.421 -30.079  1.00  1.87           H  
ATOM   1253 1HZ  LYS A  77      22.680   9.167 -31.710  1.00  1.87           H  
ATOM   1254 2HZ  LYS A  77      23.737   9.602 -30.517  1.00  1.87           H  
ATOM   1255 3HZ  LYS A  77      24.304   9.124 -31.994  1.00  1.87           H  
ATOM   1256  N   ALA A  78      28.016   3.463 -26.680  1.00  2.05           N  
ATOM   1257  CA  ALA A  78      29.274   3.142 -26.009  1.00  2.05           C  
ATOM   1258  C   ALA A  78      29.700   1.690 -26.240  1.00  2.05           C  
ATOM   1259  O   ALA A  78      30.603   1.196 -25.567  1.00  2.05           O  
ATOM   1260  CB  ALA A  78      29.163   3.400 -24.515  1.00  2.05           C  
ATOM   1261  H   ALA A  78      27.175   3.484 -26.120  1.00  2.05           H  
ATOM   1262  HA  ALA A  78      30.046   3.790 -26.424  1.00  2.05           H  
ATOM   1263 1HB  ALA A  78      30.120   3.193 -24.042  1.00  2.05           H  
ATOM   1264 2HB  ALA A  78      28.894   4.446 -24.347  1.00  2.05           H  
ATOM   1265 3HB  ALA A  78      28.412   2.764 -24.083  1.00  2.05           H  
ATOM   1266  N   GLU A  79      28.962   0.971 -27.094  1.00  2.07           N  
ATOM   1267  CA  GLU A  79      29.190  -0.438 -27.474  1.00  2.07           C  
ATOM   1268  C   GLU A  79      28.823  -1.446 -26.390  1.00  2.07           C  
ATOM   1269  O   GLU A  79      28.106  -2.419 -26.644  1.00  2.07           O  
ATOM   1270  CB  GLU A  79      30.649  -0.688 -27.904  1.00  2.07           C  
ATOM   1271  CG  GLU A  79      31.066   0.018 -29.191  1.00  2.07           C  
ATOM   1272  CD  GLU A  79      32.511  -0.247 -29.578  1.00  2.07           C  
ATOM   1273  OE1 GLU A  79      33.204  -0.891 -28.826  1.00  2.07           O  
ATOM   1274  OE2 GLU A  79      32.913   0.197 -30.630  1.00  2.07           O  
ATOM   1275  H   GLU A  79      28.212   1.457 -27.564  1.00  2.07           H  
ATOM   1276  HA  GLU A  79      28.557  -0.648 -28.337  1.00  2.07           H  
ATOM   1277 1HB  GLU A  79      31.347  -0.425 -27.124  1.00  2.07           H  
ATOM   1278 2HB  GLU A  79      30.777  -1.755 -28.080  1.00  2.07           H  
ATOM   1279 1HG  GLU A  79      30.418  -0.314 -30.000  1.00  2.07           H  
ATOM   1280 2HG  GLU A  79      30.920   1.092 -29.065  1.00  2.07           H  
ATOM   1281  N   MET A  80      29.304  -1.231 -25.177  1.00  1.93           N  
ATOM   1282  CA  MET A  80      29.068  -2.169 -24.089  1.00  1.93           C  
ATOM   1283  C   MET A  80      27.632  -2.070 -23.594  1.00  1.93           C  
ATOM   1284  O   MET A  80      27.353  -1.516 -22.535  1.00  1.93           O  
ATOM   1285  CB  MET A  80      30.039  -1.874 -22.957  1.00  1.93           C  
ATOM   1286  CG  MET A  80      31.499  -2.055 -23.350  1.00  1.93           C  
ATOM   1287  SD  MET A  80      31.908  -3.750 -23.811  1.00  1.93           S  
ATOM   1288  CE  MET A  80      31.848  -3.644 -25.602  1.00  1.93           C  
ATOM   1289  H   MET A  80      29.887  -0.409 -25.044  1.00  1.93           H  
ATOM   1290  HA  MET A  80      29.231  -3.182 -24.456  1.00  1.93           H  
ATOM   1291 1HB  MET A  80      29.905  -0.844 -22.626  1.00  1.93           H  
ATOM   1292 2HB  MET A  80      29.826  -2.526 -22.111  1.00  1.93           H  
ATOM   1293 1HG  MET A  80      31.719  -1.402 -24.202  1.00  1.93           H  
ATOM   1294 2HG  MET A  80      32.140  -1.757 -22.520  1.00  1.93           H  
ATOM   1295 1HE  MET A  80      32.090  -4.614 -26.034  1.00  1.93           H  
ATOM   1296 2HE  MET A  80      30.852  -3.354 -25.915  1.00  1.93           H  
ATOM   1297 3HE  MET A  80      32.568  -2.900 -25.952  1.00  1.93           H  
ATOM   1298  N   ARG A  81      26.723  -2.629 -24.378  1.00  1.68           N  
ATOM   1299  CA  ARG A  81      25.297  -2.542 -24.121  1.00  1.68           C  
ATOM   1300  C   ARG A  81      24.907  -3.324 -22.844  1.00  1.68           C  
ATOM   1301  O   ARG A  81      25.363  -4.455 -22.668  1.00  1.68           O  
ATOM   1302  CB  ARG A  81      24.531  -3.095 -25.324  1.00  1.68           C  
ATOM   1303  CG  ARG A  81      23.019  -2.985 -25.251  1.00  1.68           C  
ATOM   1304  CD  ARG A  81      22.336  -3.482 -26.477  1.00  1.68           C  
ATOM   1305  NE  ARG A  81      22.503  -2.589 -27.623  1.00  1.68           N  
ATOM   1306  CZ  ARG A  81      22.274  -2.942 -28.904  1.00  1.68           C  
ATOM   1307  NH1 ARG A  81      21.888  -4.169 -29.196  1.00  1.68           N  
ATOM   1308  NH2 ARG A  81      22.441  -2.057 -29.869  1.00  1.68           N  
ATOM   1309  H   ARG A  81      27.066  -3.057 -25.236  1.00  1.68           H  
ATOM   1310  HA  ARG A  81      25.068  -1.488 -24.045  1.00  1.68           H  
ATOM   1311 1HB  ARG A  81      24.848  -2.559 -26.221  1.00  1.68           H  
ATOM   1312 2HB  ARG A  81      24.781  -4.145 -25.464  1.00  1.68           H  
ATOM   1313 1HG  ARG A  81      22.642  -3.536 -24.399  1.00  1.68           H  
ATOM   1314 2HG  ARG A  81      22.760  -1.936 -25.152  1.00  1.68           H  
ATOM   1315 1HD  ARG A  81      22.735  -4.457 -26.742  1.00  1.68           H  
ATOM   1316 2HD  ARG A  81      21.270  -3.569 -26.270  1.00  1.68           H  
ATOM   1317  HE  ARG A  81      22.777  -1.605 -27.440  1.00  1.68           H  
ATOM   1318 1HH1 ARG A  81      21.762  -4.847 -28.457  1.00  1.68           H  
ATOM   1319 2HH1 ARG A  81      21.719  -4.431 -30.156  1.00  1.68           H  
ATOM   1320 1HH2 ARG A  81      22.750  -1.116 -29.635  1.00  1.68           H  
ATOM   1321 2HH2 ARG A  81      22.275  -2.317 -30.829  1.00  1.68           H  
ATOM   1322  N   PRO A  82      24.110  -2.728 -21.931  1.00  1.39           N  
ATOM   1323  CA  PRO A  82      23.565  -3.288 -20.709  1.00  1.39           C  
ATOM   1324  C   PRO A  82      22.397  -4.199 -21.024  1.00  1.39           C  
ATOM   1325  O   PRO A  82      21.893  -4.193 -22.146  1.00  1.39           O  
ATOM   1326  CB  PRO A  82      23.116  -2.045 -19.946  1.00  1.39           C  
ATOM   1327  CG  PRO A  82      22.747  -1.089 -20.994  1.00  1.39           C  
ATOM   1328  CD  PRO A  82      23.731  -1.340 -22.107  1.00  1.39           C  
ATOM   1329  HA  PRO A  82      24.355  -3.830 -20.169  1.00  1.39           H  
ATOM   1330 1HB  PRO A  82      22.260  -2.303 -19.324  1.00  1.39           H  
ATOM   1331 2HB  PRO A  82      23.920  -1.685 -19.289  1.00  1.39           H  
ATOM   1332 1HG  PRO A  82      21.705  -1.274 -21.295  1.00  1.39           H  
ATOM   1333 2HG  PRO A  82      22.789  -0.057 -20.607  1.00  1.39           H  
ATOM   1334 1HD  PRO A  82      23.195  -1.174 -23.043  1.00  1.39           H  
ATOM   1335 2HD  PRO A  82      24.617  -0.712 -21.984  1.00  1.39           H  
ATOM   1336  N   GLY A  83      21.938  -4.964 -20.049  1.00  1.14           N  
ATOM   1337  CA  GLY A  83      20.745  -5.747 -20.307  1.00  1.14           C  
ATOM   1338  C   GLY A  83      19.508  -4.847 -20.182  1.00  1.14           C  
ATOM   1339  O   GLY A  83      19.650  -3.651 -19.931  1.00  1.14           O  
ATOM   1340  H   GLY A  83      22.390  -4.987 -19.147  1.00  1.14           H  
ATOM   1341 1HA  GLY A  83      20.823  -6.160 -21.311  1.00  1.14           H  
ATOM   1342 2HA  GLY A  83      20.689  -6.574 -19.601  1.00  1.14           H  
ATOM   1343  N   PRO A  84      18.299  -5.403 -20.360  1.00  0.96           N  
ATOM   1344  CA  PRO A  84      16.986  -4.761 -20.334  1.00  0.96           C  
ATOM   1345  C   PRO A  84      16.591  -4.084 -19.027  1.00  0.96           C  
ATOM   1346  O   PRO A  84      17.112  -4.400 -17.946  1.00  0.96           O  
ATOM   1347  CB  PRO A  84      16.032  -5.924 -20.614  1.00  0.96           C  
ATOM   1348  CG  PRO A  84      16.857  -6.961 -21.306  1.00  0.96           C  
ATOM   1349  CD  PRO A  84      18.221  -6.852 -20.677  1.00  0.96           C  
ATOM   1350  HA  PRO A  84      16.944  -4.030 -21.148  1.00  0.96           H  
ATOM   1351 1HB  PRO A  84      15.584  -6.276 -19.673  1.00  0.96           H  
ATOM   1352 2HB  PRO A  84      15.201  -5.566 -21.240  1.00  0.96           H  
ATOM   1353 1HG  PRO A  84      16.401  -7.955 -21.174  1.00  0.96           H  
ATOM   1354 2HG  PRO A  84      16.868  -6.760 -22.390  1.00  0.96           H  
ATOM   1355 1HD  PRO A  84      18.274  -7.453 -19.757  1.00  0.96           H  
ATOM   1356 2HD  PRO A  84      18.946  -7.167 -21.423  1.00  0.96           H  
ATOM   1357  N   LEU A  85      15.665  -3.139 -19.154  1.00  0.84           N  
ATOM   1358  CA  LEU A  85      15.059  -2.437 -18.031  1.00  0.84           C  
ATOM   1359  C   LEU A  85      13.654  -3.024 -17.858  1.00  0.84           C  
ATOM   1360  O   LEU A  85      13.029  -3.406 -18.847  1.00  0.84           O  
ATOM   1361  CB  LEU A  85      15.023  -0.937 -18.335  1.00  0.84           C  
ATOM   1362  CG  LEU A  85      16.419  -0.337 -18.674  1.00  0.84           C  
ATOM   1363  CD1 LEU A  85      16.297   1.088 -19.002  1.00  0.84           C  
ATOM   1364  CD2 LEU A  85      17.348  -0.497 -17.515  1.00  0.84           C  
ATOM   1365  H   LEU A  85      15.333  -2.924 -20.093  1.00  0.84           H  
ATOM   1366  HA  LEU A  85      15.637  -2.617 -17.124  1.00  0.84           H  
ATOM   1367 1HB  LEU A  85      14.359  -0.763 -19.181  1.00  0.84           H  
ATOM   1368 2HB  LEU A  85      14.626  -0.413 -17.461  1.00  0.84           H  
ATOM   1369  HG  LEU A  85      16.819  -0.859 -19.541  1.00  0.84           H  
ATOM   1370 1HD1 LEU A  85      17.273   1.490 -19.246  1.00  0.84           H  
ATOM   1371 2HD1 LEU A  85      15.619   1.217 -19.848  1.00  0.84           H  
ATOM   1372 3HD1 LEU A  85      15.927   1.587 -18.144  1.00  0.84           H  
ATOM   1373 1HD2 LEU A  85      18.321  -0.087 -17.768  1.00  0.84           H  
ATOM   1374 2HD2 LEU A  85      16.946   0.034 -16.651  1.00  0.84           H  
ATOM   1375 3HD2 LEU A  85      17.449  -1.553 -17.277  1.00  0.84           H  
ATOM   1376  N   ASP A  86      13.143  -3.098 -16.632  1.00  0.76           N  
ATOM   1377  CA  ASP A  86      11.809  -3.673 -16.418  1.00  0.76           C  
ATOM   1378  C   ASP A  86      10.700  -2.992 -17.184  1.00  0.76           C  
ATOM   1379  O   ASP A  86       9.844  -3.673 -17.752  1.00  0.76           O  
ATOM   1380  CB  ASP A  86      11.438  -3.623 -14.956  1.00  0.76           C  
ATOM   1381  CG  ASP A  86      12.148  -4.635 -14.112  1.00  0.76           C  
ATOM   1382  OD1 ASP A  86      12.598  -5.642 -14.621  1.00  0.76           O  
ATOM   1383  OD2 ASP A  86      12.268  -4.418 -12.927  1.00  0.76           O  
ATOM   1384  H   ASP A  86      13.680  -2.762 -15.846  1.00  0.76           H  
ATOM   1385  HA  ASP A  86      11.841  -4.716 -16.732  1.00  0.76           H  
ATOM   1386 1HB  ASP A  86      11.583  -2.648 -14.589  1.00  0.76           H  
ATOM   1387 2HB  ASP A  86      10.376  -3.820 -14.875  1.00  0.76           H  
ATOM   1388  N   ALA A  87      10.713  -1.662 -17.246  1.00  0.73           N  
ATOM   1389  CA  ALA A  87       9.674  -1.006 -18.016  1.00  0.73           C  
ATOM   1390  C   ALA A  87      10.147   0.320 -18.624  1.00  0.73           C  
ATOM   1391  O   ALA A  87      10.923   1.069 -18.024  1.00  0.73           O  
ATOM   1392  CB  ALA A  87       8.444  -0.803 -17.132  1.00  0.73           C  
ATOM   1393  H   ALA A  87      11.399  -1.126 -16.720  1.00  0.73           H  
ATOM   1394  HA  ALA A  87       9.422  -1.665 -18.829  1.00  0.73           H  
ATOM   1395 1HB  ALA A  87       7.650  -0.373 -17.714  1.00  0.73           H  
ATOM   1396 2HB  ALA A  87       8.119  -1.763 -16.743  1.00  0.73           H  
ATOM   1397 3HB  ALA A  87       8.686  -0.154 -16.311  1.00  0.73           H  
ATOM   1398  N   VAL A  88       9.666   0.601 -19.842  1.00  0.74           N  
ATOM   1399  CA  VAL A  88       9.970   1.853 -20.557  1.00  0.74           C  
ATOM   1400  C   VAL A  88       8.745   2.544 -21.173  1.00  0.74           C  
ATOM   1401  O   VAL A  88       7.882   1.901 -21.779  1.00  0.74           O  
ATOM   1402  CB  VAL A  88      11.068   1.633 -21.634  1.00  0.74           C  
ATOM   1403  CG1 VAL A  88      11.309   2.896 -22.447  1.00  0.74           C  
ATOM   1404  CG2 VAL A  88      12.406   1.267 -20.945  1.00  0.74           C  
ATOM   1405  H   VAL A  88       9.044  -0.086 -20.269  1.00  0.74           H  
ATOM   1406  HA  VAL A  88      10.387   2.538 -19.828  1.00  0.74           H  
ATOM   1407  HB  VAL A  88      10.750   0.850 -22.309  1.00  0.74           H  
ATOM   1408 1HG1 VAL A  88      12.087   2.701 -23.188  1.00  0.74           H  
ATOM   1409 2HG1 VAL A  88      10.398   3.193 -22.961  1.00  0.74           H  
ATOM   1410 3HG1 VAL A  88      11.630   3.691 -21.784  1.00  0.74           H  
ATOM   1411 1HG2 VAL A  88      13.177   1.123 -21.702  1.00  0.74           H  
ATOM   1412 2HG2 VAL A  88      12.697   2.081 -20.288  1.00  0.74           H  
ATOM   1413 3HG2 VAL A  88      12.301   0.357 -20.364  1.00  0.74           H  
ATOM   1414  N   LYS A  89       8.670   3.868 -21.019  1.00  0.78           N  
ATOM   1415  CA  LYS A  89       7.571   4.645 -21.596  1.00  0.78           C  
ATOM   1416  C   LYS A  89       8.034   5.904 -22.293  1.00  0.78           C  
ATOM   1417  O   LYS A  89       8.910   6.626 -21.815  1.00  0.78           O  
ATOM   1418  CB  LYS A  89       6.514   5.020 -20.553  1.00  0.78           C  
ATOM   1419  CG  LYS A  89       5.352   5.847 -21.139  1.00  0.78           C  
ATOM   1420  CD  LYS A  89       4.169   6.021 -20.192  1.00  0.78           C  
ATOM   1421  CE  LYS A  89       3.095   6.899 -20.855  1.00  0.78           C  
ATOM   1422  NZ  LYS A  89       1.835   7.001 -20.051  1.00  0.78           N  
ATOM   1423  H   LYS A  89       9.419   4.333 -20.507  1.00  0.78           H  
ATOM   1424  HA  LYS A  89       7.080   4.027 -22.348  1.00  0.78           H  
ATOM   1425 1HB  LYS A  89       6.080   4.123 -20.169  1.00  0.78           H  
ATOM   1426 2HB  LYS A  89       6.967   5.569 -19.725  1.00  0.78           H  
ATOM   1427 1HG  LYS A  89       5.713   6.841 -21.401  1.00  0.78           H  
ATOM   1428 2HG  LYS A  89       4.991   5.364 -22.047  1.00  0.78           H  
ATOM   1429 1HD  LYS A  89       3.732   5.046 -19.973  1.00  0.78           H  
ATOM   1430 2HD  LYS A  89       4.491   6.480 -19.253  1.00  0.78           H  
ATOM   1431 1HE  LYS A  89       3.501   7.893 -20.990  1.00  0.78           H  
ATOM   1432 2HE  LYS A  89       2.853   6.481 -21.833  1.00  0.78           H  
ATOM   1433 1HZ  LYS A  89       1.175   7.586 -20.532  1.00  0.78           H  
ATOM   1434 2HZ  LYS A  89       1.429   6.068 -19.935  1.00  0.78           H  
ATOM   1435 3HZ  LYS A  89       1.997   7.397 -19.109  1.00  0.78           H  
ATOM   1436  N   MET A  90       7.456   6.154 -23.460  1.00  0.85           N  
ATOM   1437  CA  MET A  90       7.788   7.364 -24.183  1.00  0.85           C  
ATOM   1438  C   MET A  90       6.885   8.512 -23.764  1.00  0.85           C  
ATOM   1439  O   MET A  90       5.659   8.366 -23.723  1.00  0.85           O  
ATOM   1440  CB  MET A  90       7.627   7.138 -25.678  1.00  0.85           C  
ATOM   1441  CG  MET A  90       8.454   6.018 -26.267  1.00  0.85           C  
ATOM   1442  SD  MET A  90      10.187   6.267 -26.044  1.00  0.85           S  
ATOM   1443  CE  MET A  90      10.453   7.719 -27.045  1.00  0.85           C  
ATOM   1444  H   MET A  90       6.764   5.516 -23.830  1.00  0.85           H  
ATOM   1445  HA  MET A  90       8.814   7.648 -23.961  1.00  0.85           H  
ATOM   1446 1HB  MET A  90       6.583   6.935 -25.901  1.00  0.85           H  
ATOM   1447 2HB  MET A  90       7.895   8.063 -26.204  1.00  0.85           H  
ATOM   1448 1HG  MET A  90       8.179   5.075 -25.796  1.00  0.85           H  
ATOM   1449 2HG  MET A  90       8.251   5.941 -27.336  1.00  0.85           H  
ATOM   1450 1HE  MET A  90      11.504   8.002 -27.011  1.00  0.85           H  
ATOM   1451 2HE  MET A  90      10.168   7.512 -28.076  1.00  0.85           H  
ATOM   1452 3HE  MET A  90       9.842   8.539 -26.660  1.00  0.85           H  
ATOM   1453  N   ILE A  91       7.500   9.652 -23.491  1.00  0.92           N  
ATOM   1454  CA  ILE A  91       6.797  10.891 -23.203  1.00  0.92           C  
ATOM   1455  C   ILE A  91       7.197  11.841 -24.319  1.00  0.92           C  
ATOM   1456  O   ILE A  91       8.380  12.169 -24.465  1.00  0.92           O  
ATOM   1457  CB  ILE A  91       7.200  11.455 -21.832  1.00  0.92           C  
ATOM   1458  CG1 ILE A  91       6.967  10.412 -20.726  1.00  0.92           C  
ATOM   1459  CG2 ILE A  91       6.434  12.739 -21.515  1.00  0.92           C  
ATOM   1460  CD1 ILE A  91       5.550  10.009 -20.539  1.00  0.92           C  
ATOM   1461  H   ILE A  91       8.519   9.668 -23.527  1.00  0.92           H  
ATOM   1462  HA  ILE A  91       5.722  10.727 -23.235  1.00  0.92           H  
ATOM   1463  HB  ILE A  91       8.238  11.673 -21.866  1.00  0.92           H  
ATOM   1464 1HG1 ILE A  91       7.535   9.514 -20.965  1.00  0.92           H  
ATOM   1465 2HG1 ILE A  91       7.326  10.811 -19.791  1.00  0.92           H  
ATOM   1466 1HG2 ILE A  91       6.754  13.131 -20.558  1.00  0.92           H  
ATOM   1467 2HG2 ILE A  91       6.626  13.481 -22.288  1.00  0.92           H  
ATOM   1468 3HG2 ILE A  91       5.367  12.526 -21.478  1.00  0.92           H  
ATOM   1469 1HD1 ILE A  91       5.482   9.269 -19.741  1.00  0.92           H  
ATOM   1470 2HD1 ILE A  91       4.965  10.882 -20.273  1.00  0.92           H  
ATOM   1471 3HD1 ILE A  91       5.170   9.584 -21.462  1.00  0.92           H  
ATOM   1472  N   GLY A  92       6.251  12.283 -25.126  1.00  0.96           N  
ATOM   1473  CA  GLY A  92       6.672  13.084 -26.262  1.00  0.96           C  
ATOM   1474  C   GLY A  92       7.617  12.227 -27.110  1.00  0.96           C  
ATOM   1475  O   GLY A  92       7.266  11.110 -27.492  1.00  0.96           O  
ATOM   1476  H   GLY A  92       5.282  12.035 -24.983  1.00  0.96           H  
ATOM   1477 1HA  GLY A  92       5.805  13.387 -26.849  1.00  0.96           H  
ATOM   1478 2HA  GLY A  92       7.178  13.986 -25.919  1.00  0.96           H  
ATOM   1479  N   GLY A  93       8.806  12.749 -27.408  1.00  0.97           N  
ATOM   1480  CA  GLY A  93       9.791  12.025 -28.212  1.00  0.97           C  
ATOM   1481  C   GLY A  93      10.911  11.320 -27.419  1.00  0.97           C  
ATOM   1482  O   GLY A  93      11.868  10.839 -28.031  1.00  0.97           O  
ATOM   1483  H   GLY A  93       9.037  13.667 -27.057  1.00  0.97           H  
ATOM   1484 1HA  GLY A  93       9.270  11.283 -28.818  1.00  0.97           H  
ATOM   1485 2HA  GLY A  93      10.246  12.722 -28.913  1.00  0.97           H  
ATOM   1486  N   LYS A  94      10.832  11.277 -26.078  1.00  0.94           N  
ATOM   1487  CA  LYS A  94      11.938  10.688 -25.301  1.00  0.94           C  
ATOM   1488  C   LYS A  94      11.527   9.598 -24.303  1.00  0.94           C  
ATOM   1489  O   LYS A  94      10.439   9.615 -23.724  1.00  0.94           O  
ATOM   1490  CB  LYS A  94      12.706  11.789 -24.585  1.00  0.94           C  
ATOM   1491  CG  LYS A  94      13.425  12.783 -25.536  1.00  0.94           C  
ATOM   1492  CD  LYS A  94      14.213  13.817 -24.760  1.00  0.94           C  
ATOM   1493  CE  LYS A  94      14.944  14.818 -25.659  1.00  0.94           C  
ATOM   1494  NZ  LYS A  94      15.717  15.850 -24.854  1.00  0.94           N  
ATOM   1495  H   LYS A  94      10.014  11.661 -25.601  1.00  0.94           H  
ATOM   1496  HA  LYS A  94      12.626  10.219 -26.002  1.00  0.94           H  
ATOM   1497 1HB  LYS A  94      12.026  12.355 -23.945  1.00  0.94           H  
ATOM   1498 2HB  LYS A  94      13.456  11.335 -23.943  1.00  0.94           H  
ATOM   1499 1HG  LYS A  94      14.098  12.233 -26.197  1.00  0.94           H  
ATOM   1500 2HG  LYS A  94      12.688  13.299 -26.147  1.00  0.94           H  
ATOM   1501 1HD  LYS A  94      13.522  14.367 -24.125  1.00  0.94           H  
ATOM   1502 2HD  LYS A  94      14.950  13.315 -24.139  1.00  0.94           H  
ATOM   1503 1HE  LYS A  94      15.639  14.278 -26.298  1.00  0.94           H  
ATOM   1504 2HE  LYS A  94      14.217  15.333 -26.282  1.00  0.94           H  
ATOM   1505 1HZ  LYS A  94      16.188  16.491 -25.460  1.00  0.94           H  
ATOM   1506 2HZ  LYS A  94      15.107  16.376 -24.250  1.00  0.94           H  
ATOM   1507 3HZ  LYS A  94      16.431  15.416 -24.247  1.00  0.94           H  
ATOM   1508  N   ALA A  95      12.420   8.626 -24.102  1.00  0.87           N  
ATOM   1509  CA  ALA A  95      12.112   7.520 -23.198  1.00  0.87           C  
ATOM   1510  C   ALA A  95      12.416   7.768 -21.728  1.00  0.87           C  
ATOM   1511  O   ALA A  95      13.430   8.375 -21.354  1.00  0.87           O  
ATOM   1512  CB  ALA A  95      12.876   6.278 -23.629  1.00  0.87           C  
ATOM   1513  H   ALA A  95      13.305   8.639 -24.595  1.00  0.87           H  
ATOM   1514  HA  ALA A  95      11.046   7.317 -23.275  1.00  0.87           H  
ATOM   1515 1HB  ALA A  95      12.603   5.458 -22.984  1.00  0.87           H  
ATOM   1516 2HB  ALA A  95      12.645   6.025 -24.649  1.00  0.87           H  
ATOM   1517 3HB  ALA A  95      13.936   6.453 -23.554  1.00  0.87           H  
ATOM   1518  N   PHE A  96      11.558   7.188 -20.906  1.00  0.80           N  
ATOM   1519  CA  PHE A  96      11.746   7.082 -19.477  1.00  0.80           C  
ATOM   1520  C   PHE A  96      11.771   5.633 -19.068  1.00  0.80           C  
ATOM   1521  O   PHE A  96      11.045   4.815 -19.634  1.00  0.80           O  
ATOM   1522  CB  PHE A  96      10.661   7.785 -18.728  1.00  0.80           C  
ATOM   1523  CG  PHE A  96      10.744   9.254 -18.786  1.00  0.80           C  
ATOM   1524  CD1 PHE A  96      10.253   9.960 -19.853  1.00  0.80           C  
ATOM   1525  CD2 PHE A  96      11.261   9.947 -17.699  1.00  0.80           C  
ATOM   1526  CE1 PHE A  96      10.294  11.323 -19.844  1.00  0.80           C  
ATOM   1527  CE2 PHE A  96      11.282  11.305 -17.694  1.00  0.80           C  
ATOM   1528  CZ  PHE A  96      10.791  11.981 -18.782  1.00  0.80           C  
ATOM   1529  H   PHE A  96      10.702   6.800 -21.296  1.00  0.80           H  
ATOM   1530  HA  PHE A  96      12.691   7.541 -19.234  1.00  0.80           H  
ATOM   1531 1HB  PHE A  96       9.694   7.477 -19.135  1.00  0.80           H  
ATOM   1532 2HB  PHE A  96      10.700   7.477 -17.684  1.00  0.80           H  
ATOM   1533  HD1 PHE A  96       9.838   9.424 -20.712  1.00  0.80           H  
ATOM   1534  HD2 PHE A  96      11.637   9.385 -16.842  1.00  0.80           H  
ATOM   1535  HE1 PHE A  96       9.934  11.890 -20.681  1.00  0.80           H  
ATOM   1536  HE2 PHE A  96      11.682  11.846 -16.837  1.00  0.80           H  
ATOM   1537  HZ  PHE A  96      10.802  13.037 -18.816  1.00  0.80           H  
ATOM   1538  N   ALA A  97      12.545   5.318 -18.049  1.00  0.74           N  
ATOM   1539  CA  ALA A  97      12.630   3.939 -17.613  1.00  0.74           C  
ATOM   1540  C   ALA A  97      12.317   3.720 -16.159  1.00  0.74           C  
ATOM   1541  O   ALA A  97      12.432   4.618 -15.328  1.00  0.74           O  
ATOM   1542  CB  ALA A  97      13.997   3.411 -17.870  1.00  0.74           C  
ATOM   1543  H   ALA A  97      13.123   6.042 -17.628  1.00  0.74           H  
ATOM   1544  HA  ALA A  97      11.916   3.360 -18.191  1.00  0.74           H  
ATOM   1545 1HB  ALA A  97      13.994   2.369 -17.569  1.00  0.74           H  
ATOM   1546 2HB  ALA A  97      14.214   3.498 -18.925  1.00  0.74           H  
ATOM   1547 3HB  ALA A  97      14.730   3.969 -17.292  1.00  0.74           H  
ATOM   1548  N   LEU A  98      11.931   2.499 -15.874  1.00  0.72           N  
ATOM   1549  CA  LEU A  98      11.629   2.061 -14.541  1.00  0.72           C  
ATOM   1550  C   LEU A  98      12.167   0.669 -14.244  1.00  0.72           C  
ATOM   1551  O   LEU A  98      12.011  -0.260 -15.045  1.00  0.72           O  
ATOM   1552  CB  LEU A  98      10.117   2.058 -14.365  1.00  0.72           C  
ATOM   1553  CG  LEU A  98       9.614   1.572 -13.082  1.00  0.72           C  
ATOM   1554  CD1 LEU A  98      10.009   2.500 -12.063  1.00  0.72           C  
ATOM   1555  CD2 LEU A  98       8.184   1.463 -13.162  1.00  0.72           C  
ATOM   1556  H   LEU A  98      11.807   1.841 -16.636  1.00  0.72           H  
ATOM   1557  HA  LEU A  98      12.069   2.761 -13.844  1.00  0.72           H  
ATOM   1558 1HB  LEU A  98       9.764   3.080 -14.480  1.00  0.72           H  
ATOM   1559 2HB  LEU A  98       9.684   1.460 -15.148  1.00  0.72           H  
ATOM   1560  HG  LEU A  98      10.042   0.596 -12.848  1.00  0.72           H  
ATOM   1561 1HD1 LEU A  98       9.666   2.178 -11.152  1.00  0.72           H  
ATOM   1562 2HD1 LEU A  98      11.054   2.554 -12.039  1.00  0.72           H  
ATOM   1563 3HD1 LEU A  98       9.604   3.456 -12.288  1.00  0.72           H  
ATOM   1564 1HD2 LEU A  98       7.794   1.111 -12.207  1.00  0.72           H  
ATOM   1565 2HD2 LEU A  98       7.756   2.433 -13.401  1.00  0.72           H  
ATOM   1566 3HD2 LEU A  98       7.945   0.751 -13.949  1.00  0.72           H  
ATOM   1567  N   GLU A  99      12.814   0.527 -13.089  1.00  0.73           N  
ATOM   1568  CA  GLU A  99      13.207  -0.799 -12.630  1.00  0.73           C  
ATOM   1569  C   GLU A  99      12.676  -1.090 -11.243  1.00  0.73           C  
ATOM   1570  O   GLU A  99      12.613  -0.200 -10.395  1.00  0.73           O  
ATOM   1571  CB  GLU A  99      14.719  -1.039 -12.692  1.00  0.73           C  
ATOM   1572  CG  GLU A  99      15.261  -1.107 -14.099  1.00  0.73           C  
ATOM   1573  CD  GLU A  99      16.675  -1.575 -14.179  1.00  0.73           C  
ATOM   1574  OE1 GLU A  99      16.901  -2.775 -14.097  1.00  0.73           O  
ATOM   1575  OE2 GLU A  99      17.531  -0.766 -14.330  1.00  0.73           O  
ATOM   1576  H   GLU A  99      12.979   1.353 -12.513  1.00  0.73           H  
ATOM   1577  HA  GLU A  99      12.767  -1.530 -13.281  1.00  0.73           H  
ATOM   1578 1HB  GLU A  99      15.230  -0.262 -12.168  1.00  0.73           H  
ATOM   1579 2HB  GLU A  99      14.956  -1.980 -12.192  1.00  0.73           H  
ATOM   1580 1HG  GLU A  99      14.647  -1.791 -14.655  1.00  0.73           H  
ATOM   1581 2HG  GLU A  99      15.177  -0.133 -14.571  1.00  0.73           H  
ATOM   1582  N   TRP A 100      12.279  -2.341 -11.031  1.00  0.78           N  
ATOM   1583  CA  TRP A 100      11.798  -2.803  -9.736  1.00  0.78           C  
ATOM   1584  C   TRP A 100      12.836  -3.745  -9.128  1.00  0.78           C  
ATOM   1585  O   TRP A 100      13.018  -4.868  -9.611  1.00  0.78           O  
ATOM   1586  CB  TRP A 100      10.474  -3.529  -9.884  1.00  0.78           C  
ATOM   1587  CG  TRP A 100       9.863  -3.768  -8.582  1.00  0.78           C  
ATOM   1588  CD1 TRP A 100      10.235  -4.675  -7.675  1.00  0.78           C  
ATOM   1589  CD2 TRP A 100       8.767  -3.055  -8.011  1.00  0.78           C  
ATOM   1590  NE1 TRP A 100       9.459  -4.565  -6.552  1.00  0.78           N  
ATOM   1591  CE2 TRP A 100       8.567  -3.568  -6.743  1.00  0.78           C  
ATOM   1592  CE3 TRP A 100       7.966  -2.037  -8.459  1.00  0.78           C  
ATOM   1593  CZ2 TRP A 100       7.616  -3.076  -5.913  1.00  0.78           C  
ATOM   1594  CZ3 TRP A 100       6.997  -1.552  -7.628  1.00  0.78           C  
ATOM   1595  CH2 TRP A 100       6.826  -2.054  -6.376  1.00  0.78           C  
ATOM   1596  H   TRP A 100      12.324  -3.020 -11.799  1.00  0.78           H  
ATOM   1597  HA  TRP A 100      11.673  -1.951  -9.069  1.00  0.78           H  
ATOM   1598 1HB  TRP A 100       9.797  -2.939 -10.495  1.00  0.78           H  
ATOM   1599 2HB  TRP A 100      10.640  -4.467 -10.380  1.00  0.78           H  
ATOM   1600  HD1 TRP A 100      11.047  -5.373  -7.822  1.00  0.78           H  
ATOM   1601  HE1 TRP A 100       9.551  -5.128  -5.719  1.00  0.78           H  
ATOM   1602  HE3 TRP A 100       8.102  -1.627  -9.454  1.00  0.78           H  
ATOM   1603  HZ2 TRP A 100       7.476  -3.466  -4.922  1.00  0.78           H  
ATOM   1604  HZ3 TRP A 100       6.366  -0.747  -7.998  1.00  0.78           H  
ATOM   1605  HH2 TRP A 100       6.045  -1.643  -5.733  1.00  0.78           H  
ATOM   1606  N   GLU A 101      13.548  -3.279  -8.113  1.00  0.85           N  
ATOM   1607  CA  GLU A 101      14.673  -4.036  -7.596  1.00  0.85           C  
ATOM   1608  C   GLU A 101      14.478  -4.692  -6.249  1.00  0.85           C  
ATOM   1609  O   GLU A 101      14.288  -4.033  -5.225  1.00  0.85           O  
ATOM   1610  CB  GLU A 101      15.897  -3.166  -7.524  1.00  0.85           C  
ATOM   1611  CG  GLU A 101      17.107  -3.878  -7.051  1.00  0.85           C  
ATOM   1612  CD  GLU A 101      17.584  -4.879  -8.075  1.00  0.85           C  
ATOM   1613  OE1 GLU A 101      18.052  -4.474  -9.114  1.00  0.85           O  
ATOM   1614  OE2 GLU A 101      17.418  -6.055  -7.841  1.00  0.85           O  
ATOM   1615  H   GLU A 101      13.312  -2.377  -7.704  1.00  0.85           H  
ATOM   1616  HA  GLU A 101      14.885  -4.831  -8.309  1.00  0.85           H  
ATOM   1617 1HB  GLU A 101      16.132  -2.872  -8.523  1.00  0.85           H  
ATOM   1618 2HB  GLU A 101      15.712  -2.273  -6.920  1.00  0.85           H  
ATOM   1619 1HG  GLU A 101      17.859  -3.144  -6.899  1.00  0.85           H  
ATOM   1620 2HG  GLU A 101      16.914  -4.374  -6.100  1.00  0.85           H  
ATOM   1621  N   THR A 102      14.518  -6.013  -6.282  1.00  0.93           N  
ATOM   1622  CA  THR A 102      14.363  -6.851  -5.119  1.00  0.93           C  
ATOM   1623  C   THR A 102      15.533  -7.812  -4.958  1.00  0.93           C  
ATOM   1624  O   THR A 102      15.439  -8.793  -4.227  1.00  0.93           O  
ATOM   1625  CB  THR A 102      13.051  -7.606  -5.190  1.00  0.93           C  
ATOM   1626  OG1 THR A 102      13.015  -8.395  -6.391  1.00  0.93           O  
ATOM   1627  CG2 THR A 102      11.920  -6.641  -5.168  1.00  0.93           C  
ATOM   1628  H   THR A 102      14.683  -6.455  -7.177  1.00  0.93           H  
ATOM   1629  HA  THR A 102      14.338  -6.206  -4.243  1.00  0.93           H  
ATOM   1630  HB  THR A 102      12.973  -8.258  -4.340  1.00  0.93           H  
ATOM   1631  HG1 THR A 102      13.546  -7.974  -7.072  1.00  0.93           H  
ATOM   1632 1HG2 THR A 102      10.980  -7.163  -5.222  1.00  0.93           H  
ATOM   1633 2HG2 THR A 102      11.962  -6.061  -4.254  1.00  0.93           H  
ATOM   1634 3HG2 THR A 102      12.013  -5.991  -6.003  1.00  0.93           H  
ATOM   1635  N   GLY A 103      16.617  -7.580  -5.685  1.00  1.02           N  
ATOM   1636  CA  GLY A 103      17.781  -8.434  -5.558  1.00  1.02           C  
ATOM   1637  C   GLY A 103      18.842  -7.796  -4.672  1.00  1.02           C  
ATOM   1638  O   GLY A 103      18.577  -6.847  -3.925  1.00  1.02           O  
ATOM   1639  H   GLY A 103      16.680  -6.791  -6.329  1.00  1.02           H  
ATOM   1640 1HA  GLY A 103      17.492  -9.401  -5.148  1.00  1.02           H  
ATOM   1641 2HA  GLY A 103      18.198  -8.613  -6.549  1.00  1.02           H  
ATOM   1642  N   ASN A 104      20.059  -8.318  -4.801  1.00  1.08           N  
ATOM   1643  CA  ASN A 104      21.235  -7.897  -4.042  1.00  1.08           C  
ATOM   1644  C   ASN A 104      21.604  -6.457  -4.342  1.00  1.08           C  
ATOM   1645  O   ASN A 104      21.431  -5.983  -5.465  1.00  1.08           O  
ATOM   1646  CB  ASN A 104      22.418  -8.816  -4.329  1.00  1.08           C  
ATOM   1647  CG  ASN A 104      23.645  -8.580  -3.424  1.00  1.08           C  
ATOM   1648  OD1 ASN A 104      24.535  -7.751  -3.718  1.00  1.08           O  
ATOM   1649  ND2 ASN A 104      23.709  -9.302  -2.331  1.00  1.08           N  
ATOM   1650  H   ASN A 104      20.166  -9.077  -5.457  1.00  1.08           H  
ATOM   1651  HA  ASN A 104      20.994  -7.957  -2.978  1.00  1.08           H  
ATOM   1652 1HB  ASN A 104      22.098  -9.853  -4.212  1.00  1.08           H  
ATOM   1653 2HB  ASN A 104      22.725  -8.688  -5.368  1.00  1.08           H  
ATOM   1654 1HD2 ASN A 104      24.485  -9.197  -1.706  1.00  1.08           H  
ATOM   1655 2HD2 ASN A 104      22.987  -9.959  -2.121  1.00  1.08           H  
ATOM   1656  N   ILE A 105      22.188  -5.781  -3.367  1.00  1.12           N  
ATOM   1657  CA  ILE A 105      22.665  -4.420  -3.567  1.00  1.12           C  
ATOM   1658  C   ILE A 105      23.544  -4.273  -4.800  1.00  1.12           C  
ATOM   1659  O   ILE A 105      23.468  -3.251  -5.480  1.00  1.12           O  
ATOM   1660  CB  ILE A 105      23.407  -3.922  -2.332  1.00  1.12           C  
ATOM   1661  CG1 ILE A 105      22.419  -3.795  -1.233  1.00  1.12           C  
ATOM   1662  CG2 ILE A 105      24.088  -2.591  -2.622  1.00  1.12           C  
ATOM   1663  CD1 ILE A 105      21.350  -2.755  -1.539  1.00  1.12           C  
ATOM   1664  H   ILE A 105      22.292  -6.214  -2.459  1.00  1.12           H  
ATOM   1665  HA  ILE A 105      21.796  -3.782  -3.701  1.00  1.12           H  
ATOM   1666  HB  ILE A 105      24.151  -4.657  -2.028  1.00  1.12           H  
ATOM   1667 1HG1 ILE A 105      21.930  -4.758  -1.078  1.00  1.12           H  
ATOM   1668 2HG1 ILE A 105      22.932  -3.525  -0.316  1.00  1.12           H  
ATOM   1669 1HG2 ILE A 105      24.603  -2.240  -1.727  1.00  1.12           H  
ATOM   1670 2HG2 ILE A 105      24.810  -2.715  -3.430  1.00  1.12           H  
ATOM   1671 3HG2 ILE A 105      23.345  -1.867  -2.916  1.00  1.12           H  
ATOM   1672 1HD1 ILE A 105      20.666  -2.713  -0.723  1.00  1.12           H  
ATOM   1673 2HD1 ILE A 105      21.818  -1.784  -1.666  1.00  1.12           H  
ATOM   1674 3HD1 ILE A 105      20.813  -3.022  -2.447  1.00  1.12           H  
ATOM   1675  N   SER A 106      24.408  -5.243  -5.089  1.00  1.11           N  
ATOM   1676  CA  SER A 106      25.239  -5.134  -6.276  1.00  1.11           C  
ATOM   1677  C   SER A 106      24.414  -5.102  -7.583  1.00  1.11           C  
ATOM   1678  O   SER A 106      24.864  -4.546  -8.589  1.00  1.11           O  
ATOM   1679  CB  SER A 106      26.230  -6.277  -6.283  1.00  1.11           C  
ATOM   1680  OG  SER A 106      25.566  -7.509  -6.346  1.00  1.11           O  
ATOM   1681  H   SER A 106      24.458  -6.081  -4.515  1.00  1.11           H  
ATOM   1682  HA  SER A 106      25.799  -4.201  -6.207  1.00  1.11           H  
ATOM   1683 1HB  SER A 106      26.892  -6.174  -7.141  1.00  1.11           H  
ATOM   1684 2HB  SER A 106      26.843  -6.237  -5.384  1.00  1.11           H  
ATOM   1685  HG  SER A 106      25.168  -7.631  -5.459  1.00  1.11           H  
ATOM   1686  N   SER A 107      23.196  -5.666  -7.570  1.00  1.08           N  
ATOM   1687  CA  SER A 107      22.334  -5.649  -8.747  1.00  1.08           C  
ATOM   1688  C   SER A 107      21.668  -4.290  -8.810  1.00  1.08           C  
ATOM   1689  O   SER A 107      21.508  -3.718  -9.887  1.00  1.08           O  
ATOM   1690  CB  SER A 107      21.295  -6.756  -8.702  1.00  1.08           C  
ATOM   1691  OG  SER A 107      21.902  -8.028  -8.783  1.00  1.08           O  
ATOM   1692  H   SER A 107      22.838  -6.081  -6.719  1.00  1.08           H  
ATOM   1693  HA  SER A 107      22.944  -5.782  -9.638  1.00  1.08           H  
ATOM   1694 1HB  SER A 107      20.726  -6.679  -7.775  1.00  1.08           H  
ATOM   1695 2HB  SER A 107      20.588  -6.628  -9.520  1.00  1.08           H  
ATOM   1696  HG  SER A 107      22.625  -8.021  -8.153  1.00  1.08           H  
ATOM   1697  N   SER A 108      21.318  -3.768  -7.633  1.00  1.02           N  
ATOM   1698  CA  SER A 108      20.693  -2.458  -7.510  1.00  1.02           C  
ATOM   1699  C   SER A 108      21.645  -1.396  -8.028  1.00  1.02           C  
ATOM   1700  O   SER A 108      21.256  -0.485  -8.764  1.00  1.02           O  
ATOM   1701  CB  SER A 108      20.357  -2.169  -6.083  1.00  1.02           C  
ATOM   1702  OG  SER A 108      19.739  -0.939  -5.977  1.00  1.02           O  
ATOM   1703  H   SER A 108      21.473  -4.334  -6.798  1.00  1.02           H  
ATOM   1704  HA  SER A 108      19.783  -2.443  -8.112  1.00  1.02           H  
ATOM   1705 1HB  SER A 108      19.723  -2.951  -5.681  1.00  1.02           H  
ATOM   1706 2HB  SER A 108      21.258  -2.172  -5.504  1.00  1.02           H  
ATOM   1707  HG  SER A 108      20.435  -0.284  -6.061  1.00  1.02           H  
ATOM   1708  N   HIS A 109      22.911  -1.526  -7.638  1.00  0.96           N  
ATOM   1709  CA  HIS A 109      23.952  -0.625  -8.085  1.00  0.96           C  
ATOM   1710  C   HIS A 109      23.989  -0.679  -9.604  1.00  0.96           C  
ATOM   1711  O   HIS A 109      23.945   0.357 -10.270  1.00  0.96           O  
ATOM   1712  CB  HIS A 109      25.308  -1.007  -7.484  1.00  0.96           C  
ATOM   1713  CG  HIS A 109      26.423  -0.135  -7.927  1.00  0.96           C  
ATOM   1714  ND1 HIS A 109      26.594   1.147  -7.465  1.00  0.96           N  
ATOM   1715  CD2 HIS A 109      27.417  -0.358  -8.805  1.00  0.96           C  
ATOM   1716  CE1 HIS A 109      27.644   1.690  -8.048  1.00  0.96           C  
ATOM   1717  NE2 HIS A 109      28.161   0.800  -8.888  1.00  0.96           N  
ATOM   1718  H   HIS A 109      23.153  -2.280  -6.999  1.00  0.96           H  
ATOM   1719  HA  HIS A 109      23.716   0.392  -7.786  1.00  0.96           H  
ATOM   1720 1HB  HIS A 109      25.247  -0.970  -6.393  1.00  0.96           H  
ATOM   1721 2HB  HIS A 109      25.547  -2.033  -7.760  1.00  0.96           H  
ATOM   1722  HD1 HIS A 109      26.001   1.620  -6.810  1.00  0.96           H  
ATOM   1723  HD2 HIS A 109      27.677  -1.222  -9.419  1.00  0.96           H  
ATOM   1724  HE1 HIS A 109      27.937   2.714  -7.813  1.00  0.96           H  
ATOM   1725  N   ARG A 110      24.025  -1.895 -10.162  1.00  0.91           N  
ATOM   1726  CA  ARG A 110      24.015  -2.035 -11.606  1.00  0.91           C  
ATOM   1727  C   ARG A 110      22.746  -1.430 -12.220  1.00  0.91           C  
ATOM   1728  O   ARG A 110      22.831  -0.816 -13.279  1.00  0.91           O  
ATOM   1729  CB  ARG A 110      24.148  -3.499 -12.002  1.00  0.91           C  
ATOM   1730  CG  ARG A 110      25.529  -4.090 -11.767  1.00  0.91           C  
ATOM   1731  CD  ARG A 110      25.555  -5.549 -12.029  1.00  0.91           C  
ATOM   1732  NE  ARG A 110      26.872  -6.122 -11.800  1.00  0.91           N  
ATOM   1733  CZ  ARG A 110      27.141  -7.442 -11.783  1.00  0.91           C  
ATOM   1734  NH1 ARG A 110      26.177  -8.314 -11.982  1.00  0.91           N  
ATOM   1735  NH2 ARG A 110      28.376  -7.862 -11.567  1.00  0.91           N  
ATOM   1736  H   ARG A 110      24.085  -2.735  -9.583  1.00  0.91           H  
ATOM   1737  HA  ARG A 110      24.880  -1.506 -11.999  1.00  0.91           H  
ATOM   1738 1HB  ARG A 110      23.441  -4.094 -11.441  1.00  0.91           H  
ATOM   1739 2HB  ARG A 110      23.907  -3.614 -13.057  1.00  0.91           H  
ATOM   1740 1HG  ARG A 110      26.238  -3.613 -12.441  1.00  0.91           H  
ATOM   1741 2HG  ARG A 110      25.838  -3.909 -10.743  1.00  0.91           H  
ATOM   1742 1HD  ARG A 110      24.851  -6.041 -11.357  1.00  0.91           H  
ATOM   1743 2HD  ARG A 110      25.270  -5.742 -13.061  1.00  0.91           H  
ATOM   1744  HE  ARG A 110      27.640  -5.483 -11.642  1.00  0.91           H  
ATOM   1745 1HH1 ARG A 110      25.232  -7.993 -12.145  1.00  0.91           H  
ATOM   1746 2HH1 ARG A 110      26.379  -9.303 -11.970  1.00  0.91           H  
ATOM   1747 1HH2 ARG A 110      29.118  -7.192 -11.415  1.00  0.91           H  
ATOM   1748 2HH2 ARG A 110      28.577  -8.850 -11.555  1.00  0.91           H  
ATOM   1749  N   ALA A 111      21.578  -1.565 -11.568  1.00  0.87           N  
ATOM   1750  CA  ALA A 111      20.341  -0.992 -12.117  1.00  0.87           C  
ATOM   1751  C   ALA A 111      20.467   0.511 -12.262  1.00  0.87           C  
ATOM   1752  O   ALA A 111      20.117   1.086 -13.298  1.00  0.87           O  
ATOM   1753  CB  ALA A 111      19.150  -1.310 -11.229  1.00  0.87           C  
ATOM   1754  H   ALA A 111      21.542  -2.102 -10.706  1.00  0.87           H  
ATOM   1755  HA  ALA A 111      20.171  -1.414 -13.097  1.00  0.87           H  
ATOM   1756 1HB  ALA A 111      18.250  -0.891 -11.676  1.00  0.87           H  
ATOM   1757 2HB  ALA A 111      19.039  -2.393 -11.135  1.00  0.87           H  
ATOM   1758 3HB  ALA A 111      19.296  -0.880 -10.246  1.00  0.87           H  
ATOM   1759  N   ILE A 112      21.063   1.150 -11.269  1.00  0.84           N  
ATOM   1760  CA  ILE A 112      21.232   2.575 -11.390  1.00  0.84           C  
ATOM   1761  C   ILE A 112      22.249   2.882 -12.466  1.00  0.84           C  
ATOM   1762  O   ILE A 112      22.054   3.801 -13.261  1.00  0.84           O  
ATOM   1763  CB  ILE A 112      21.625   3.236 -10.080  1.00  0.84           C  
ATOM   1764  CG1 ILE A 112      20.520   3.098  -9.052  1.00  0.84           C  
ATOM   1765  CG2 ILE A 112      21.833   4.669 -10.369  1.00  0.84           C  
ATOM   1766  CD1 ILE A 112      19.232   3.755  -9.481  1.00  0.84           C  
ATOM   1767  H   ILE A 112      21.351   0.643 -10.428  1.00  0.84           H  
ATOM   1768  HA  ILE A 112      20.282   3.008 -11.695  1.00  0.84           H  
ATOM   1769  HB  ILE A 112      22.528   2.780  -9.682  1.00  0.84           H  
ATOM   1770 1HG1 ILE A 112      20.350   2.041  -8.865  1.00  0.84           H  
ATOM   1771 2HG1 ILE A 112      20.830   3.564  -8.135  1.00  0.84           H  
ATOM   1772 1HG2 ILE A 112      22.085   5.203  -9.477  1.00  0.84           H  
ATOM   1773 2HG2 ILE A 112      22.628   4.785 -11.103  1.00  0.84           H  
ATOM   1774 3HG2 ILE A 112      20.907   5.039 -10.767  1.00  0.84           H  
ATOM   1775 1HD1 ILE A 112      18.490   3.638  -8.704  1.00  0.84           H  
ATOM   1776 2HD1 ILE A 112      19.406   4.817  -9.646  1.00  0.84           H  
ATOM   1777 3HD1 ILE A 112      18.875   3.296 -10.401  1.00  0.84           H  
ATOM   1778  N   ASN A 113      23.337   2.120 -12.521  1.00  0.83           N  
ATOM   1779  CA  ASN A 113      24.336   2.388 -13.537  1.00  0.83           C  
ATOM   1780  C   ASN A 113      23.739   2.227 -14.941  1.00  0.83           C  
ATOM   1781  O   ASN A 113      24.062   3.011 -15.834  1.00  0.83           O  
ATOM   1782  CB  ASN A 113      25.539   1.485 -13.358  1.00  0.83           C  
ATOM   1783  CG  ASN A 113      26.369   1.841 -12.127  1.00  0.83           C  
ATOM   1784  OD1 ASN A 113      26.284   2.946 -11.565  1.00  0.83           O  
ATOM   1785  ND2 ASN A 113      27.172   0.898 -11.706  1.00  0.83           N  
ATOM   1786  H   ASN A 113      23.475   1.370 -11.843  1.00  0.83           H  
ATOM   1787  HA  ASN A 113      24.662   3.423 -13.434  1.00  0.83           H  
ATOM   1788 1HB  ASN A 113      25.203   0.459 -13.271  1.00  0.83           H  
ATOM   1789 2HB  ASN A 113      26.172   1.546 -14.242  1.00  0.83           H  
ATOM   1790 1HD2 ASN A 113      27.739   1.032 -10.867  1.00  0.83           H  
ATOM   1791 2HD2 ASN A 113      27.208   0.027 -12.186  1.00  0.83           H  
ATOM   1792  N   LYS A 114      22.834   1.248 -15.140  1.00  0.83           N  
ATOM   1793  CA  LYS A 114      22.213   1.064 -16.453  1.00  0.83           C  
ATOM   1794  C   LYS A 114      21.392   2.297 -16.810  1.00  0.83           C  
ATOM   1795  O   LYS A 114      21.434   2.776 -17.951  1.00  0.83           O  
ATOM   1796  CB  LYS A 114      21.285  -0.165 -16.497  1.00  0.83           C  
ATOM   1797  CG  LYS A 114      21.954  -1.559 -16.453  1.00  0.83           C  
ATOM   1798  CD  LYS A 114      20.916  -2.688 -16.786  1.00  0.83           C  
ATOM   1799  CE  LYS A 114      19.882  -2.768 -15.690  1.00  0.83           C  
ATOM   1800  NZ  LYS A 114      18.899  -3.903 -15.811  1.00  0.83           N  
ATOM   1801  H   LYS A 114      22.605   0.611 -14.380  1.00  0.83           H  
ATOM   1802  HA  LYS A 114      22.999   0.946 -17.200  1.00  0.83           H  
ATOM   1803 1HB  LYS A 114      20.589  -0.114 -15.651  1.00  0.83           H  
ATOM   1804 2HB  LYS A 114      20.690  -0.125 -17.404  1.00  0.83           H  
ATOM   1805 1HG  LYS A 114      22.788  -1.590 -17.136  1.00  0.83           H  
ATOM   1806 2HG  LYS A 114      22.331  -1.737 -15.459  1.00  0.83           H  
ATOM   1807 1HD  LYS A 114      20.402  -2.462 -17.724  1.00  0.83           H  
ATOM   1808 2HD  LYS A 114      21.416  -3.648 -16.886  1.00  0.83           H  
ATOM   1809 1HE  LYS A 114      20.397  -2.868 -14.747  1.00  0.83           H  
ATOM   1810 2HE  LYS A 114      19.334  -1.833 -15.695  1.00  0.83           H  
ATOM   1811 1HZ  LYS A 114      18.259  -3.786 -15.013  1.00  0.83           H  
ATOM   1812 2HZ  LYS A 114      18.324  -3.884 -16.676  1.00  0.83           H  
ATOM   1813 3HZ  LYS A 114      19.366  -4.784 -15.768  1.00  0.83           H  
ATOM   1814  N   MET A 115      20.668   2.841 -15.821  1.00  0.84           N  
ATOM   1815  CA  MET A 115      19.876   4.042 -16.043  1.00  0.84           C  
ATOM   1816  C   MET A 115      20.798   5.195 -16.408  1.00  0.84           C  
ATOM   1817  O   MET A 115      20.532   5.930 -17.363  1.00  0.84           O  
ATOM   1818  CB  MET A 115      19.051   4.374 -14.803  1.00  0.84           C  
ATOM   1819  CG  MET A 115      17.946   3.384 -14.514  1.00  0.84           C  
ATOM   1820  SD  MET A 115      17.064   3.740 -12.992  1.00  0.84           S  
ATOM   1821  CE  MET A 115      16.226   2.216 -12.849  1.00  0.84           C  
ATOM   1822  H   MET A 115      20.651   2.389 -14.902  1.00  0.84           H  
ATOM   1823  HA  MET A 115      19.203   3.868 -16.881  1.00  0.84           H  
ATOM   1824 1HB  MET A 115      19.699   4.420 -13.931  1.00  0.84           H  
ATOM   1825 2HB  MET A 115      18.599   5.354 -14.929  1.00  0.84           H  
ATOM   1826 1HG  MET A 115      17.230   3.391 -15.334  1.00  0.84           H  
ATOM   1827 2HG  MET A 115      18.362   2.379 -14.445  1.00  0.84           H  
ATOM   1828 1HE  MET A 115      15.629   2.207 -11.964  1.00  0.84           H  
ATOM   1829 2HE  MET A 115      15.586   2.069 -13.717  1.00  0.84           H  
ATOM   1830 3HE  MET A 115      16.961   1.405 -12.797  1.00  0.84           H  
ATOM   1831  N   VAL A 116      21.914   5.323 -15.684  1.00  0.85           N  
ATOM   1832  CA  VAL A 116      22.844   6.407 -15.947  1.00  0.85           C  
ATOM   1833  C   VAL A 116      23.423   6.283 -17.346  1.00  0.85           C  
ATOM   1834  O   VAL A 116      23.505   7.279 -18.062  1.00  0.85           O  
ATOM   1835  CB  VAL A 116      23.938   6.506 -14.871  1.00  0.85           C  
ATOM   1836  CG1 VAL A 116      24.980   7.510 -15.302  1.00  0.85           C  
ATOM   1837  CG2 VAL A 116      23.316   6.959 -13.536  1.00  0.85           C  
ATOM   1838  H   VAL A 116      22.090   4.677 -14.914  1.00  0.85           H  
ATOM   1839  HA  VAL A 116      22.312   7.328 -15.909  1.00  0.85           H  
ATOM   1840  HB  VAL A 116      24.417   5.535 -14.753  1.00  0.85           H  
ATOM   1841 1HG1 VAL A 116      25.752   7.570 -14.544  1.00  0.85           H  
ATOM   1842 2HG1 VAL A 116      25.412   7.180 -16.237  1.00  0.85           H  
ATOM   1843 3HG1 VAL A 116      24.522   8.493 -15.434  1.00  0.85           H  
ATOM   1844 1HG2 VAL A 116      24.094   7.028 -12.773  1.00  0.85           H  
ATOM   1845 2HG2 VAL A 116      22.851   7.931 -13.670  1.00  0.85           H  
ATOM   1846 3HG2 VAL A 116      22.565   6.239 -13.223  1.00  0.85           H  
ATOM   1847  N   MET A 117      23.792   5.072 -17.766  1.00  0.88           N  
ATOM   1848  CA  MET A 117      24.300   4.899 -19.121  1.00  0.88           C  
ATOM   1849  C   MET A 117      23.242   5.304 -20.149  1.00  0.88           C  
ATOM   1850  O   MET A 117      23.545   6.004 -21.119  1.00  0.88           O  
ATOM   1851  CB  MET A 117      24.687   3.446 -19.363  1.00  0.88           C  
ATOM   1852  CG  MET A 117      25.891   2.949 -18.644  1.00  0.88           C  
ATOM   1853  SD  MET A 117      26.074   1.190 -18.895  1.00  0.88           S  
ATOM   1854  CE  MET A 117      26.449   1.204 -20.642  1.00  0.88           C  
ATOM   1855  H   MET A 117      23.730   4.275 -17.135  1.00  0.88           H  
ATOM   1856  HA  MET A 117      25.169   5.534 -19.256  1.00  0.88           H  
ATOM   1857 1HB  MET A 117      23.853   2.804 -19.082  1.00  0.88           H  
ATOM   1858 2HB  MET A 117      24.866   3.298 -20.418  1.00  0.88           H  
ATOM   1859 1HG  MET A 117      26.782   3.452 -19.016  1.00  0.88           H  
ATOM   1860 2HG  MET A 117      25.801   3.146 -17.580  1.00  0.88           H  
ATOM   1861 1HE  MET A 117      26.600   0.189 -20.982  1.00  0.88           H  
ATOM   1862 2HE  MET A 117      25.622   1.653 -21.186  1.00  0.88           H  
ATOM   1863 3HE  MET A 117      27.356   1.782 -20.820  1.00  0.88           H  
ATOM   1864  N   GLY A 118      21.985   4.901 -19.933  1.00  0.90           N  
ATOM   1865  CA  GLY A 118      20.917   5.255 -20.863  1.00  0.90           C  
ATOM   1866  C   GLY A 118      20.773   6.767 -20.979  1.00  0.90           C  
ATOM   1867  O   GLY A 118      20.505   7.302 -22.064  1.00  0.90           O  
ATOM   1868  H   GLY A 118      21.768   4.319 -19.121  1.00  0.90           H  
ATOM   1869 1HA  GLY A 118      21.123   4.828 -21.842  1.00  0.90           H  
ATOM   1870 2HA  GLY A 118      19.983   4.824 -20.508  1.00  0.90           H  
ATOM   1871  N   MET A 119      20.976   7.471 -19.862  1.00  0.93           N  
ATOM   1872  CA  MET A 119      20.881   8.924 -19.857  1.00  0.93           C  
ATOM   1873  C   MET A 119      22.101   9.591 -20.504  1.00  0.93           C  
ATOM   1874  O   MET A 119      21.958  10.490 -21.337  1.00  0.93           O  
ATOM   1875  CB  MET A 119      20.676   9.397 -18.428  1.00  0.93           C  
ATOM   1876  CG  MET A 119      19.326   9.033 -17.813  1.00  0.93           C  
ATOM   1877  SD  MET A 119      19.088   9.789 -16.217  1.00  0.93           S  
ATOM   1878  CE  MET A 119      20.301   8.943 -15.387  1.00  0.93           C  
ATOM   1879  H   MET A 119      21.157   6.974 -18.988  1.00  0.93           H  
ATOM   1880  HA  MET A 119      20.037   9.219 -20.444  1.00  0.93           H  
ATOM   1881 1HB  MET A 119      21.474   9.018 -17.791  1.00  0.93           H  
ATOM   1882 2HB  MET A 119      20.707  10.462 -18.416  1.00  0.93           H  
ATOM   1883 1HG  MET A 119      18.533   9.378 -18.469  1.00  0.93           H  
ATOM   1884 2HG  MET A 119      19.229   7.962 -17.712  1.00  0.93           H  
ATOM   1885 1HE  MET A 119      20.326   9.248 -14.405  1.00  0.93           H  
ATOM   1886 2HE  MET A 119      20.098   7.875 -15.432  1.00  0.93           H  
ATOM   1887 3HE  MET A 119      21.251   9.177 -15.853  1.00  0.93           H  
ATOM   1888  N   LEU A 120      23.303   9.107 -20.202  1.00  0.95           N  
ATOM   1889  CA  LEU A 120      24.527   9.696 -20.751  1.00  0.95           C  
ATOM   1890  C   LEU A 120      24.590   9.556 -22.269  1.00  0.95           C  
ATOM   1891  O   LEU A 120      24.998  10.479 -22.983  1.00  0.95           O  
ATOM   1892  CB  LEU A 120      25.758   9.024 -20.132  1.00  0.95           C  
ATOM   1893  CG  LEU A 120      26.029   9.321 -18.652  1.00  0.95           C  
ATOM   1894  CD1 LEU A 120      27.126   8.411 -18.158  1.00  0.95           C  
ATOM   1895  CD2 LEU A 120      26.445  10.760 -18.500  1.00  0.95           C  
ATOM   1896  H   LEU A 120      23.376   8.340 -19.537  1.00  0.95           H  
ATOM   1897  HA  LEU A 120      24.538  10.755 -20.499  1.00  0.95           H  
ATOM   1898 1HB  LEU A 120      25.631   7.943 -20.226  1.00  0.95           H  
ATOM   1899 2HB  LEU A 120      26.637   9.314 -20.703  1.00  0.95           H  
ATOM   1900  HG  LEU A 120      25.133   9.137 -18.068  1.00  0.95           H  
ATOM   1901 1HD1 LEU A 120      27.320   8.616 -17.111  1.00  0.95           H  
ATOM   1902 2HD1 LEU A 120      26.812   7.373 -18.275  1.00  0.95           H  
ATOM   1903 3HD1 LEU A 120      28.032   8.585 -18.736  1.00  0.95           H  
ATOM   1904 1HD2 LEU A 120      26.645  10.964 -17.454  1.00  0.95           H  
ATOM   1905 2HD2 LEU A 120      27.347  10.941 -19.081  1.00  0.95           H  
ATOM   1906 3HD2 LEU A 120      25.650  11.409 -18.856  1.00  0.95           H  
ATOM   1907  N   GLU A 121      24.096   8.429 -22.768  1.00  0.95           N  
ATOM   1908  CA  GLU A 121      24.089   8.121 -24.190  1.00  0.95           C  
ATOM   1909  C   GLU A 121      22.880   8.716 -24.913  1.00  0.95           C  
ATOM   1910  O   GLU A 121      22.696   8.484 -26.109  1.00  0.95           O  
ATOM   1911  CB  GLU A 121      24.134   6.608 -24.380  1.00  0.95           C  
ATOM   1912  CG  GLU A 121      25.424   5.961 -23.872  1.00  0.95           C  
ATOM   1913  CD  GLU A 121      26.559   6.316 -24.675  1.00  0.95           C  
ATOM   1914  OE1 GLU A 121      26.440   6.120 -25.849  1.00  0.95           O  
ATOM   1915  OE2 GLU A 121      27.571   6.739 -24.167  1.00  0.95           O  
ATOM   1916  H   GLU A 121      23.763   7.708 -22.124  1.00  0.95           H  
ATOM   1917  HA  GLU A 121      24.987   8.550 -24.633  1.00  0.95           H  
ATOM   1918 1HB  GLU A 121      23.304   6.160 -23.833  1.00  0.95           H  
ATOM   1919 2HB  GLU A 121      24.011   6.359 -25.434  1.00  0.95           H  
ATOM   1920 1HG  GLU A 121      25.600   6.256 -22.837  1.00  0.95           H  
ATOM   1921 2HG  GLU A 121      25.318   4.913 -23.906  1.00  0.95           H  
ATOM   1922  N   ARG A 122      22.044   9.462 -24.182  1.00  0.93           N  
ATOM   1923  CA  ARG A 122      20.849  10.099 -24.708  1.00  0.93           C  
ATOM   1924  C   ARG A 122      19.862   9.124 -25.349  1.00  0.93           C  
ATOM   1925  O   ARG A 122      19.294   9.408 -26.405  1.00  0.93           O  
ATOM   1926  CB  ARG A 122      21.230  11.186 -25.708  1.00  0.93           C  
ATOM   1927  CG  ARG A 122      21.594  12.545 -25.088  1.00  0.93           C  
ATOM   1928  CD  ARG A 122      22.907  12.526 -24.329  1.00  0.93           C  
ATOM   1929  NE  ARG A 122      23.306  13.883 -23.937  1.00  0.93           N  
ATOM   1930  CZ  ARG A 122      24.375  14.223 -23.167  1.00  0.93           C  
ATOM   1931  NH1 ARG A 122      25.192  13.317 -22.664  1.00  0.93           N  
ATOM   1932  NH2 ARG A 122      24.604  15.504 -22.917  1.00  0.93           N  
ATOM   1933  H   ARG A 122      22.243   9.633 -23.198  1.00  0.93           H  
ATOM   1934  HA  ARG A 122      20.345  10.582 -23.869  1.00  0.93           H  
ATOM   1935 1HB  ARG A 122      22.076  10.874 -26.309  1.00  0.93           H  
ATOM   1936 2HB  ARG A 122      20.396  11.352 -26.389  1.00  0.93           H  
ATOM   1937 1HG  ARG A 122      21.670  13.292 -25.878  1.00  0.93           H  
ATOM   1938 2HG  ARG A 122      20.810  12.837 -24.389  1.00  0.93           H  
ATOM   1939 1HD  ARG A 122      22.794  11.928 -23.422  1.00  0.93           H  
ATOM   1940 2HD  ARG A 122      23.695  12.097 -24.947  1.00  0.93           H  
ATOM   1941  HE  ARG A 122      22.733  14.637 -24.280  1.00  0.93           H  
ATOM   1942 1HH1 ARG A 122      25.045  12.310 -22.835  1.00  0.93           H  
ATOM   1943 2HH1 ARG A 122      25.973  13.606 -22.101  1.00  0.93           H  
ATOM   1944 1HH2 ARG A 122      23.990  16.210 -23.297  1.00  0.93           H  
ATOM   1945 2HH2 ARG A 122      25.395  15.772 -22.352  1.00  0.93           H  
ATOM   1946  N   VAL A 123      19.642   7.986 -24.691  1.00  0.89           N  
ATOM   1947  CA  VAL A 123      18.688   6.987 -25.150  1.00  0.89           C  
ATOM   1948  C   VAL A 123      17.415   7.204 -24.340  1.00  0.89           C  
ATOM   1949  O   VAL A 123      16.298   7.244 -24.866  1.00  0.89           O  
ATOM   1950  CB  VAL A 123      19.205   5.554 -24.876  1.00  0.89           C  
ATOM   1951  CG1 VAL A 123      18.164   4.527 -25.329  1.00  0.89           C  
ATOM   1952  CG2 VAL A 123      20.542   5.333 -25.545  1.00  0.89           C  
ATOM   1953  H   VAL A 123      20.142   7.810 -23.822  1.00  0.89           H  
ATOM   1954  HA  VAL A 123      18.485   7.126 -26.212  1.00  0.89           H  
ATOM   1955  HB  VAL A 123      19.331   5.433 -23.799  1.00  0.89           H  
ATOM   1956 1HG1 VAL A 123      18.510   3.533 -25.109  1.00  0.89           H  
ATOM   1957 2HG1 VAL A 123      17.224   4.702 -24.819  1.00  0.89           H  
ATOM   1958 3HG1 VAL A 123      18.011   4.626 -26.403  1.00  0.89           H  
ATOM   1959 1HG2 VAL A 123      20.884   4.344 -25.305  1.00  0.89           H  
ATOM   1960 2HG2 VAL A 123      20.438   5.446 -26.623  1.00  0.89           H  
ATOM   1961 3HG2 VAL A 123      21.255   6.067 -25.171  1.00  0.89           H  
ATOM   1962  N   ILE A 124      17.628   7.323 -23.033  1.00  0.84           N  
ATOM   1963  CA  ILE A 124      16.591   7.499 -22.030  1.00  0.84           C  
ATOM   1964  C   ILE A 124      16.769   8.846 -21.340  1.00  0.84           C  
ATOM   1965  O   ILE A 124      17.848   9.151 -20.871  1.00  0.84           O  
ATOM   1966  CB  ILE A 124      16.692   6.337 -21.015  1.00  0.84           C  
ATOM   1967  CG1 ILE A 124      16.476   5.030 -21.744  1.00  0.84           C  
ATOM   1968  CG2 ILE A 124      15.714   6.462 -19.922  1.00  0.84           C  
ATOM   1969  CD1 ILE A 124      16.762   3.848 -20.937  1.00  0.84           C  
ATOM   1970  H   ILE A 124      18.592   7.291 -22.713  1.00  0.84           H  
ATOM   1971  HA  ILE A 124      15.620   7.485 -22.509  1.00  0.84           H  
ATOM   1972  HB  ILE A 124      17.695   6.325 -20.593  1.00  0.84           H  
ATOM   1973 1HG1 ILE A 124      15.437   4.981 -22.072  1.00  0.84           H  
ATOM   1974 2HG1 ILE A 124      17.111   4.994 -22.597  1.00  0.84           H  
ATOM   1975 1HG2 ILE A 124      15.822   5.633 -19.230  1.00  0.84           H  
ATOM   1976 2HG2 ILE A 124      15.898   7.375 -19.406  1.00  0.84           H  
ATOM   1977 3HG2 ILE A 124      14.711   6.461 -20.325  1.00  0.84           H  
ATOM   1978 1HD1 ILE A 124      16.570   2.967 -21.534  1.00  0.84           H  
ATOM   1979 2HD1 ILE A 124      17.801   3.856 -20.617  1.00  0.84           H  
ATOM   1980 3HD1 ILE A 124      16.122   3.848 -20.073  1.00  0.84           H  
ATOM   1981  N   ILE A 125      15.747   9.690 -21.319  1.00  0.78           N  
ATOM   1982  CA  ILE A 125      15.888  10.979 -20.634  1.00  0.78           C  
ATOM   1983  C   ILE A 125      15.916  10.818 -19.123  1.00  0.78           C  
ATOM   1984  O   ILE A 125      16.517  11.613 -18.400  1.00  0.78           O  
ATOM   1985  CB  ILE A 125      14.830  11.998 -21.044  1.00  0.78           C  
ATOM   1986  CG1 ILE A 125      15.298  13.337 -20.601  1.00  0.78           C  
ATOM   1987  CG2 ILE A 125      13.531  11.692 -20.495  1.00  0.78           C  
ATOM   1988  CD1 ILE A 125      14.543  14.509 -21.136  1.00  0.78           C  
ATOM   1989  H   ILE A 125      14.859   9.401 -21.713  1.00  0.78           H  
ATOM   1990  HA  ILE A 125      16.847  11.406 -20.925  1.00  0.78           H  
ATOM   1991  HB  ILE A 125      14.767  12.016 -22.118  1.00  0.78           H  
ATOM   1992 1HG1 ILE A 125      15.258  13.367 -19.518  1.00  0.78           H  
ATOM   1993 2HG1 ILE A 125      16.319  13.430 -20.912  1.00  0.78           H  
ATOM   1994 1HG2 ILE A 125      12.827  12.450 -20.826  1.00  0.78           H  
ATOM   1995 2HG2 ILE A 125      13.202  10.724 -20.837  1.00  0.78           H  
ATOM   1996 3HG2 ILE A 125      13.590  11.696 -19.415  1.00  0.78           H  
ATOM   1997 1HD1 ILE A 125      14.985  15.430 -20.749  1.00  0.78           H  
ATOM   1998 2HD1 ILE A 125      14.614  14.519 -22.182  1.00  0.78           H  
ATOM   1999 3HD1 ILE A 125      13.519  14.448 -20.847  1.00  0.78           H  
ATOM   2000  N   GLY A 126      15.279   9.779 -18.635  1.00  0.73           N  
ATOM   2001  CA  GLY A 126      15.330   9.585 -17.204  1.00  0.73           C  
ATOM   2002  C   GLY A 126      14.683   8.318 -16.717  1.00  0.73           C  
ATOM   2003  O   GLY A 126      14.172   7.527 -17.500  1.00  0.73           O  
ATOM   2004  H   GLY A 126      14.763   9.166 -19.272  1.00  0.73           H  
ATOM   2005 1HA  GLY A 126      16.365   9.587 -16.893  1.00  0.73           H  
ATOM   2006 2HA  GLY A 126      14.857  10.436 -16.716  1.00  0.73           H  
ATOM   2007  N   GLY A 127      14.700   8.125 -15.415  1.00  0.70           N  
ATOM   2008  CA  GLY A 127      14.097   6.925 -14.878  1.00  0.70           C  
ATOM   2009  C   GLY A 127      14.105   6.792 -13.367  1.00  0.70           C  
ATOM   2010  O   GLY A 127      14.675   7.608 -12.639  1.00  0.70           O  
ATOM   2011  H   GLY A 127      15.159   8.817 -14.828  1.00  0.70           H  
ATOM   2012 1HA  GLY A 127      13.064   6.897 -15.218  1.00  0.70           H  
ATOM   2013 2HA  GLY A 127      14.593   6.055 -15.310  1.00  0.70           H  
ATOM   2014  N   VAL A 128      13.421   5.754 -12.927  1.00  0.67           N  
ATOM   2015  CA  VAL A 128      13.216   5.460 -11.524  1.00  0.67           C  
ATOM   2016  C   VAL A 128      13.532   4.033 -11.091  1.00  0.67           C  
ATOM   2017  O   VAL A 128      13.265   3.088 -11.829  1.00  0.67           O  
ATOM   2018  CB  VAL A 128      11.755   5.784 -11.161  1.00  0.67           C  
ATOM   2019  CG1 VAL A 128      11.480   5.396  -9.719  1.00  0.67           C  
ATOM   2020  CG2 VAL A 128      11.494   7.280 -11.336  1.00  0.67           C  
ATOM   2021  H   VAL A 128      13.000   5.156 -13.637  1.00  0.67           H  
ATOM   2022  HA  VAL A 128      13.854   6.131 -10.964  1.00  0.67           H  
ATOM   2023  HB  VAL A 128      11.091   5.225 -11.801  1.00  0.67           H  
ATOM   2024 1HG1 VAL A 128      10.457   5.635  -9.467  1.00  0.67           H  
ATOM   2025 2HG1 VAL A 128      11.632   4.334  -9.578  1.00  0.67           H  
ATOM   2026 3HG1 VAL A 128      12.160   5.954  -9.078  1.00  0.67           H  
ATOM   2027 1HG2 VAL A 128      10.465   7.500 -11.071  1.00  0.67           H  
ATOM   2028 2HG2 VAL A 128      12.157   7.832 -10.692  1.00  0.67           H  
ATOM   2029 3HG2 VAL A 128      11.662   7.578 -12.363  1.00  0.67           H  
ATOM   2030  N   LEU A 129      14.171   3.891  -9.936  1.00  0.66           N  
ATOM   2031  CA  LEU A 129      14.395   2.574  -9.349  1.00  0.66           C  
ATOM   2032  C   LEU A 129      13.474   2.432  -8.135  1.00  0.66           C  
ATOM   2033  O   LEU A 129      13.481   3.304  -7.268  1.00  0.66           O  
ATOM   2034  CB  LEU A 129      15.836   2.395  -8.889  1.00  0.66           C  
ATOM   2035  CG  LEU A 129      16.144   1.046  -8.309  1.00  0.66           C  
ATOM   2036  CD1 LEU A 129      16.031   0.088  -9.428  1.00  0.66           C  
ATOM   2037  CD2 LEU A 129      17.524   1.005  -7.684  1.00  0.66           C  
ATOM   2038  H   LEU A 129      14.446   4.732  -9.429  1.00  0.66           H  
ATOM   2039  HA  LEU A 129      14.140   1.803 -10.073  1.00  0.66           H  
ATOM   2040 1HB  LEU A 129      16.495   2.556  -9.733  1.00  0.66           H  
ATOM   2041 2HB  LEU A 129      16.036   3.130  -8.152  1.00  0.66           H  
ATOM   2042  HG  LEU A 129      15.406   0.785  -7.546  1.00  0.66           H  
ATOM   2043 1HD1 LEU A 129      16.231  -0.875  -9.088  1.00  0.66           H  
ATOM   2044 2HD1 LEU A 129      15.033   0.134  -9.833  1.00  0.66           H  
ATOM   2045 3HD1 LEU A 129      16.751   0.348 -10.199  1.00  0.66           H  
ATOM   2046 1HD2 LEU A 129      17.709   0.002  -7.295  1.00  0.66           H  
ATOM   2047 2HD2 LEU A 129      18.259   1.234  -8.436  1.00  0.66           H  
ATOM   2048 3HD2 LEU A 129      17.586   1.729  -6.869  1.00  0.66           H  
ATOM   2049  N   ILE A 130      12.693   1.363  -8.074  1.00  0.66           N  
ATOM   2050  CA  ILE A 130      11.793   1.137  -6.947  1.00  0.66           C  
ATOM   2051  C   ILE A 130      12.309   0.000  -6.089  1.00  0.66           C  
ATOM   2052  O   ILE A 130      12.694  -1.050  -6.605  1.00  0.66           O  
ATOM   2053  CB  ILE A 130      10.375   0.760  -7.391  1.00  0.66           C  
ATOM   2054  CG1 ILE A 130       9.807   1.819  -8.237  1.00  0.66           C  
ATOM   2055  CG2 ILE A 130       9.485   0.610  -6.133  1.00  0.66           C  
ATOM   2056  CD1 ILE A 130       8.600   1.354  -8.915  1.00  0.66           C  
ATOM   2057  H   ILE A 130      12.713   0.699  -8.842  1.00  0.66           H  
ATOM   2058  HA  ILE A 130      11.748   2.036  -6.340  1.00  0.66           H  
ATOM   2059  HB  ILE A 130      10.385  -0.166  -7.961  1.00  0.66           H  
ATOM   2060 1HG1 ILE A 130       9.554   2.680  -7.635  1.00  0.66           H  
ATOM   2061 2HG1 ILE A 130      10.542   2.117  -8.980  1.00  0.66           H  
ATOM   2062 1HG2 ILE A 130       8.483   0.378  -6.421  1.00  0.66           H  
ATOM   2063 2HG2 ILE A 130       9.856  -0.180  -5.490  1.00  0.66           H  
ATOM   2064 3HG2 ILE A 130       9.486   1.554  -5.582  1.00  0.66           H  
ATOM   2065 1HD1 ILE A 130       8.227   2.119  -9.520  1.00  0.66           H  
ATOM   2066 2HD1 ILE A 130       8.855   0.503  -9.537  1.00  0.66           H  
ATOM   2067 3HD1 ILE A 130       7.860   1.071  -8.192  1.00  0.66           H  
ATOM   2068  N   LEU A 131      12.353   0.211  -4.788  1.00  0.67           N  
ATOM   2069  CA  LEU A 131      12.813  -0.842  -3.900  1.00  0.67           C  
ATOM   2070  C   LEU A 131      12.005  -0.908  -2.594  1.00  0.67           C  
ATOM   2071  O   LEU A 131      11.479   0.113  -2.159  1.00  0.67           O  
ATOM   2072  CB  LEU A 131      14.268  -0.545  -3.567  1.00  0.67           C  
ATOM   2073  CG  LEU A 131      14.476   0.797  -2.921  1.00  0.67           C  
ATOM   2074  CD1 LEU A 131      14.094   0.723  -1.511  1.00  0.67           C  
ATOM   2075  CD2 LEU A 131      15.892   1.180  -3.047  1.00  0.67           C  
ATOM   2076  H   LEU A 131      12.046   1.114  -4.424  1.00  0.67           H  
ATOM   2077  HA  LEU A 131      12.764  -1.774  -4.449  1.00  0.67           H  
ATOM   2078 1HB  LEU A 131      14.637  -1.312  -2.882  1.00  0.67           H  
ATOM   2079 2HB  LEU A 131      14.858  -0.585  -4.488  1.00  0.67           H  
ATOM   2080  HG  LEU A 131      13.846   1.545  -3.408  1.00  0.67           H  
ATOM   2081 1HD1 LEU A 131      14.239   1.675  -1.072  1.00  0.67           H  
ATOM   2082 2HD1 LEU A 131      13.066   0.449  -1.417  1.00  0.67           H  
ATOM   2083 3HD1 LEU A 131      14.699  -0.011  -1.023  1.00  0.67           H  
ATOM   2084 1HD2 LEU A 131      16.042   2.145  -2.574  1.00  0.67           H  
ATOM   2085 2HD2 LEU A 131      16.513   0.430  -2.554  1.00  0.67           H  
ATOM   2086 3HD2 LEU A 131      16.160   1.240  -4.104  1.00  0.67           H  
ATOM   2087  N   PRO A 132      11.865  -2.086  -1.961  1.00  0.69           N  
ATOM   2088  CA  PRO A 132      11.371  -2.273  -0.605  1.00  0.69           C  
ATOM   2089  C   PRO A 132      12.221  -1.588   0.448  1.00  0.69           C  
ATOM   2090  O   PRO A 132      13.451  -1.649   0.404  1.00  0.69           O  
ATOM   2091  CB  PRO A 132      11.436  -3.783  -0.429  1.00  0.69           C  
ATOM   2092  CG  PRO A 132      11.365  -4.346  -1.827  1.00  0.69           C  
ATOM   2093  CD  PRO A 132      12.106  -3.351  -2.686  1.00  0.69           C  
ATOM   2094  HA  PRO A 132      10.335  -1.928  -0.530  1.00  0.69           H  
ATOM   2095 1HB  PRO A 132      12.364  -4.056   0.102  1.00  0.69           H  
ATOM   2096 2HB  PRO A 132      10.603  -4.106   0.203  1.00  0.69           H  
ATOM   2097 1HG  PRO A 132      11.814  -5.344  -1.857  1.00  0.69           H  
ATOM   2098 2HG  PRO A 132      10.313  -4.467  -2.129  1.00  0.69           H  
ATOM   2099 1HD  PRO A 132      13.185  -3.584  -2.738  1.00  0.69           H  
ATOM   2100 2HD  PRO A 132      11.622  -3.360  -3.677  1.00  0.69           H  
ATOM   2101  N   SER A 133      11.573  -1.052   1.462  1.00  0.73           N  
ATOM   2102  CA  SER A 133      12.291  -0.471   2.584  1.00  0.73           C  
ATOM   2103  C   SER A 133      12.915  -1.550   3.450  1.00  0.73           C  
ATOM   2104  O   SER A 133      12.463  -2.703   3.450  1.00  0.73           O  
ATOM   2105  CB  SER A 133      11.340   0.322   3.448  1.00  0.73           C  
ATOM   2106  OG  SER A 133      10.437  -0.532   4.096  1.00  0.73           O  
ATOM   2107  H   SER A 133      10.557  -0.973   1.429  1.00  0.73           H  
ATOM   2108  HA  SER A 133      13.082   0.175   2.205  1.00  0.73           H  
ATOM   2109 1HB  SER A 133      11.890   0.905   4.181  1.00  0.73           H  
ATOM   2110 2HB  SER A 133      10.782   1.010   2.833  1.00  0.73           H  
ATOM   2111  HG  SER A 133       9.701   0.030   4.367  1.00  0.73           H  
ATOM   2112  N   ARG A 134      13.869  -1.145   4.285  1.00  0.77           N  
ATOM   2113  CA  ARG A 134      14.515  -2.046   5.241  1.00  0.77           C  
ATOM   2114  C   ARG A 134      13.485  -2.736   6.129  1.00  0.77           C  
ATOM   2115  O   ARG A 134      13.614  -3.911   6.473  1.00  0.77           O  
ATOM   2116  CB  ARG A 134      15.494  -1.271   6.111  1.00  0.77           C  
ATOM   2117  CG  ARG A 134      16.306  -2.112   7.081  1.00  0.77           C  
ATOM   2118  CD  ARG A 134      17.263  -1.271   7.857  1.00  0.77           C  
ATOM   2119  NE  ARG A 134      18.086  -2.062   8.767  1.00  0.77           N  
ATOM   2120  CZ  ARG A 134      17.739  -2.406  10.026  1.00  0.77           C  
ATOM   2121  NH1 ARG A 134      16.582  -2.026  10.523  1.00  0.77           N  
ATOM   2122  NH2 ARG A 134      18.568  -3.125  10.763  1.00  0.77           N  
ATOM   2123  H   ARG A 134      14.172  -0.180   4.232  1.00  0.77           H  
ATOM   2124  HA  ARG A 134      15.059  -2.809   4.685  1.00  0.77           H  
ATOM   2125 1HB  ARG A 134      16.196  -0.731   5.474  1.00  0.77           H  
ATOM   2126 2HB  ARG A 134      14.946  -0.532   6.699  1.00  0.77           H  
ATOM   2127 1HG  ARG A 134      15.630  -2.604   7.782  1.00  0.77           H  
ATOM   2128 2HG  ARG A 134      16.871  -2.865   6.530  1.00  0.77           H  
ATOM   2129 1HD  ARG A 134      17.925  -0.746   7.168  1.00  0.77           H  
ATOM   2130 2HD  ARG A 134      16.704  -0.545   8.447  1.00  0.77           H  
ATOM   2131  HE  ARG A 134      18.985  -2.376   8.428  1.00  0.77           H  
ATOM   2132 1HH1 ARG A 134      15.942  -1.476   9.961  1.00  0.77           H  
ATOM   2133 2HH1 ARG A 134      16.327  -2.283  11.465  1.00  0.77           H  
ATOM   2134 1HH2 ARG A 134      19.458  -3.417  10.384  1.00  0.77           H  
ATOM   2135 2HH2 ARG A 134      18.312  -3.383  11.705  1.00  0.77           H  
ATOM   2136  N   ASP A 135      12.455  -1.983   6.488  1.00  0.81           N  
ATOM   2137  CA  ASP A 135      11.368  -2.421   7.349  1.00  0.81           C  
ATOM   2138  C   ASP A 135      10.601  -3.611   6.754  1.00  0.81           C  
ATOM   2139  O   ASP A 135      10.036  -4.419   7.494  1.00  0.81           O  
ATOM   2140  CB  ASP A 135      10.403  -1.254   7.559  1.00  0.81           C  
ATOM   2141  CG  ASP A 135      11.011  -0.119   8.409  1.00  0.81           C  
ATOM   2142  OD1 ASP A 135      12.002  -0.331   9.061  1.00  0.81           O  
ATOM   2143  OD2 ASP A 135      10.507   0.995   8.324  1.00  0.81           O  
ATOM   2144  H   ASP A 135      12.426  -1.042   6.129  1.00  0.81           H  
ATOM   2145  HA  ASP A 135      11.787  -2.723   8.309  1.00  0.81           H  
ATOM   2146 1HB  ASP A 135      10.101  -0.855   6.598  1.00  0.81           H  
ATOM   2147 2HB  ASP A 135       9.501  -1.620   8.053  1.00  0.81           H  
ATOM   2148  N   MET A 136      10.542  -3.700   5.416  1.00  0.85           N  
ATOM   2149  CA  MET A 136       9.812  -4.778   4.764  1.00  0.85           C  
ATOM   2150  C   MET A 136      10.744  -5.971   4.577  1.00  0.85           C  
ATOM   2151  O   MET A 136      10.329  -7.125   4.710  1.00  0.85           O  
ATOM   2152  CB  MET A 136       9.293  -4.349   3.384  1.00  0.85           C  
ATOM   2153  CG  MET A 136       8.249  -5.307   2.801  1.00  0.85           C  
ATOM   2154  SD  MET A 136       7.683  -4.967   1.047  1.00  0.85           S  
ATOM   2155  CE  MET A 136       6.877  -3.428   1.101  1.00  0.85           C  
ATOM   2156  H   MET A 136      11.050  -3.039   4.833  1.00  0.85           H  
ATOM   2157  HA  MET A 136       8.983  -5.088   5.400  1.00  0.85           H  
ATOM   2158 1HB  MET A 136       8.848  -3.357   3.456  1.00  0.85           H  
ATOM   2159 2HB  MET A 136      10.134  -4.278   2.689  1.00  0.85           H  
ATOM   2160 1HG  MET A 136       8.615  -6.320   2.869  1.00  0.85           H  
ATOM   2161 2HG  MET A 136       7.396  -5.226   3.439  1.00  0.85           H  
ATOM   2162 1HE  MET A 136       6.532  -3.158   0.106  1.00  0.85           H  
ATOM   2163 2HE  MET A 136       6.035  -3.490   1.772  1.00  0.85           H  
ATOM   2164 3HE  MET A 136       7.583  -2.689   1.440  1.00  0.85           H  
ATOM   2165  N   TYR A 137      12.029  -5.683   4.309  1.00  0.91           N  
ATOM   2166  CA  TYR A 137      13.024  -6.705   3.955  1.00  0.91           C  
ATOM   2167  C   TYR A 137      12.997  -7.979   4.770  1.00  0.91           C  
ATOM   2168  O   TYR A 137      13.084  -9.057   4.199  1.00  0.91           O  
ATOM   2169  CB  TYR A 137      14.452  -6.159   3.980  1.00  0.91           C  
ATOM   2170  CG  TYR A 137      15.501  -7.276   3.750  1.00  0.91           C  
ATOM   2171  CD1 TYR A 137      15.151  -8.434   3.054  1.00  0.91           C  
ATOM   2172  CD2 TYR A 137      16.801  -7.137   4.224  1.00  0.91           C  
ATOM   2173  CE1 TYR A 137      16.085  -9.445   2.842  1.00  0.91           C  
ATOM   2174  CE2 TYR A 137      17.740  -8.150   4.007  1.00  0.91           C  
ATOM   2175  CZ  TYR A 137      17.387  -9.305   3.320  1.00  0.91           C  
ATOM   2176  OH  TYR A 137      18.339 -10.320   3.119  1.00  0.91           O  
ATOM   2177  H   TYR A 137      12.300  -4.698   4.260  1.00  0.91           H  
ATOM   2178  HA  TYR A 137      12.831  -6.998   2.931  1.00  0.91           H  
ATOM   2179 1HB  TYR A 137      14.573  -5.395   3.206  1.00  0.91           H  
ATOM   2180 2HB  TYR A 137      14.653  -5.695   4.942  1.00  0.91           H  
ATOM   2181  HD1 TYR A 137      14.138  -8.554   2.676  1.00  0.91           H  
ATOM   2182  HD2 TYR A 137      17.089  -6.237   4.766  1.00  0.91           H  
ATOM   2183  HE1 TYR A 137      15.793 -10.336   2.308  1.00  0.91           H  
ATOM   2184  HE2 TYR A 137      18.757  -8.033   4.383  1.00  0.91           H  
ATOM   2185  HH  TYR A 137      19.189 -10.024   3.467  1.00  0.91           H  
ATOM   2186  N   ASN A 138      12.872  -7.902   6.079  1.00  0.98           N  
ATOM   2187  CA  ASN A 138      12.945  -9.122   6.881  1.00  0.98           C  
ATOM   2188  C   ASN A 138      11.895 -10.173   6.502  1.00  0.98           C  
ATOM   2189  O   ASN A 138      12.116 -11.372   6.705  1.00  0.98           O  
ATOM   2190  CB  ASN A 138      12.807  -8.780   8.349  1.00  0.98           C  
ATOM   2191  CG  ASN A 138      14.041  -8.125   8.905  1.00  0.98           C  
ATOM   2192  OD1 ASN A 138      15.140  -8.250   8.349  1.00  0.98           O  
ATOM   2193  ND2 ASN A 138      13.880  -7.420   9.995  1.00  0.98           N  
ATOM   2194  H   ASN A 138      12.762  -6.997   6.519  1.00  0.98           H  
ATOM   2195  HA  ASN A 138      13.923  -9.575   6.715  1.00  0.98           H  
ATOM   2196 1HB  ASN A 138      11.953  -8.111   8.486  1.00  0.98           H  
ATOM   2197 2HB  ASN A 138      12.606  -9.685   8.915  1.00  0.98           H  
ATOM   2198 1HD2 ASN A 138      14.663  -6.955  10.408  1.00  0.98           H  
ATOM   2199 2HD2 ASN A 138      12.974  -7.337  10.407  1.00  0.98           H  
ATOM   2200  N   TYR A 139      10.764  -9.729   5.958  1.00  1.08           N  
ATOM   2201  CA  TYR A 139       9.652 -10.600   5.617  1.00  1.08           C  
ATOM   2202  C   TYR A 139       9.767 -11.165   4.205  1.00  1.08           C  
ATOM   2203  O   TYR A 139       9.034 -12.090   3.833  1.00  1.08           O  
ATOM   2204  CB  TYR A 139       8.363  -9.801   5.714  1.00  1.08           C  
ATOM   2205  CG  TYR A 139       8.073  -9.260   7.088  1.00  1.08           C  
ATOM   2206  CD1 TYR A 139       7.292  -8.110   7.238  1.00  1.08           C  
ATOM   2207  CD2 TYR A 139       8.598  -9.888   8.195  1.00  1.08           C  
ATOM   2208  CE1 TYR A 139       7.038  -7.607   8.494  1.00  1.08           C  
ATOM   2209  CE2 TYR A 139       8.356  -9.381   9.449  1.00  1.08           C  
ATOM   2210  CZ  TYR A 139       7.578  -8.248   9.606  1.00  1.08           C  
ATOM   2211  OH  TYR A 139       7.340  -7.755  10.868  1.00  1.08           O  
ATOM   2212  H   TYR A 139      10.672  -8.735   5.746  1.00  1.08           H  
ATOM   2213  HA  TYR A 139       9.616 -11.429   6.312  1.00  1.08           H  
ATOM   2214 1HB  TYR A 139       8.398  -8.964   5.011  1.00  1.08           H  
ATOM   2215 2HB  TYR A 139       7.547 -10.439   5.430  1.00  1.08           H  
ATOM   2216  HD1 TYR A 139       6.883  -7.607   6.366  1.00  1.08           H  
ATOM   2217  HD2 TYR A 139       9.207 -10.783   8.080  1.00  1.08           H  
ATOM   2218  HE1 TYR A 139       6.426  -6.709   8.610  1.00  1.08           H  
ATOM   2219  HE2 TYR A 139       8.773  -9.883  10.323  1.00  1.08           H  
ATOM   2220  HH  TYR A 139       7.801  -8.298  11.514  1.00  1.08           H  
ATOM   2221  N   LEU A 140      10.672 -10.587   3.427  1.00  1.18           N  
ATOM   2222  CA  LEU A 140      10.807 -10.869   2.010  1.00  1.18           C  
ATOM   2223  C   LEU A 140      11.932 -11.849   1.801  1.00  1.18           C  
ATOM   2224  O   LEU A 140      12.706 -12.103   2.717  1.00  1.18           O  
ATOM   2225  CB  LEU A 140      11.129  -9.582   1.263  1.00  1.18           C  
ATOM   2226  CG  LEU A 140      10.181  -8.429   1.490  1.00  1.18           C  
ATOM   2227  CD1 LEU A 140      10.707  -7.227   0.711  1.00  1.18           C  
ATOM   2228  CD2 LEU A 140       8.754  -8.820   1.103  1.00  1.18           C  
ATOM   2229  H   LEU A 140      11.313  -9.903   3.827  1.00  1.18           H  
ATOM   2230  HA  LEU A 140       9.878 -11.299   1.633  1.00  1.18           H  
ATOM   2231 1HB  LEU A 140      12.126  -9.259   1.555  1.00  1.18           H  
ATOM   2232 2HB  LEU A 140      11.138  -9.799   0.218  1.00  1.18           H  
ATOM   2233  HG  LEU A 140      10.191  -8.172   2.533  1.00  1.18           H  
ATOM   2234 1HD1 LEU A 140      10.090  -6.387   0.875  1.00  1.18           H  
ATOM   2235 2HD1 LEU A 140      11.703  -6.993   1.039  1.00  1.18           H  
ATOM   2236 3HD1 LEU A 140      10.729  -7.446  -0.339  1.00  1.18           H  
ATOM   2237 1HD2 LEU A 140       8.075  -7.997   1.280  1.00  1.18           H  
ATOM   2238 2HD2 LEU A 140       8.721  -9.082   0.059  1.00  1.18           H  
ATOM   2239 3HD2 LEU A 140       8.437  -9.679   1.696  1.00  1.18           H  
ATOM   2240  N   THR A 141      12.050 -12.385   0.599  1.00  1.26           N  
ATOM   2241  CA  THR A 141      13.134 -13.314   0.326  1.00  1.26           C  
ATOM   2242  C   THR A 141      14.491 -12.788   0.694  1.00  1.26           C  
ATOM   2243  O   THR A 141      14.786 -11.600   0.538  1.00  1.26           O  
ATOM   2244  CB  THR A 141      13.209 -13.719  -1.155  1.00  1.26           C  
ATOM   2245  OG1 THR A 141      14.373 -14.578  -1.345  1.00  1.26           O  
ATOM   2246  CG2 THR A 141      13.314 -12.523  -2.051  1.00  1.26           C  
ATOM   2247  H   THR A 141      11.387 -12.148  -0.123  1.00  1.26           H  
ATOM   2248  HA  THR A 141      12.955 -14.213   0.918  1.00  1.26           H  
ATOM   2249  HB  THR A 141      12.316 -14.278  -1.409  1.00  1.26           H  
ATOM   2250  HG1 THR A 141      15.229 -14.039  -1.184  1.00  1.26           H  
ATOM   2251 1HG2 THR A 141      13.361 -12.845  -3.090  1.00  1.26           H  
ATOM   2252 2HG2 THR A 141      12.454 -11.878  -1.910  1.00  1.26           H  
ATOM   2253 3HG2 THR A 141      14.219 -11.997  -1.804  1.00  1.26           H  
ATOM   2254  N   ASP A 142      15.333 -13.700   1.149  1.00  1.30           N  
ATOM   2255  CA  ASP A 142      16.681 -13.329   1.465  1.00  1.30           C  
ATOM   2256  C   ASP A 142      17.240 -12.703   0.230  1.00  1.30           C  
ATOM   2257  O   ASP A 142      16.876 -13.118  -0.886  1.00  1.30           O  
ATOM   2258  CB  ASP A 142      17.548 -14.538   1.843  1.00  1.30           C  
ATOM   2259  CG  ASP A 142      17.308 -15.098   3.229  1.00  1.30           C  
ATOM   2260  OD1 ASP A 142      16.676 -14.463   4.044  1.00  1.30           O  
ATOM   2261  OD2 ASP A 142      17.746 -16.196   3.509  1.00  1.30           O  
ATOM   2262  H   ASP A 142      15.020 -14.655   1.257  1.00  1.30           H  
ATOM   2263  HA  ASP A 142      16.684 -12.599   2.275  1.00  1.30           H  
ATOM   2264 1HB  ASP A 142      17.380 -15.334   1.118  1.00  1.30           H  
ATOM   2265 2HB  ASP A 142      18.599 -14.256   1.765  1.00  1.30           H  
ATOM   2266  N   ARG A 143      18.151 -11.752   0.470  1.00  1.26           N  
ATOM   2267  CA  ARG A 143      18.919 -10.971  -0.490  1.00  1.26           C  
ATOM   2268  C   ARG A 143      18.216  -9.735  -1.035  1.00  1.26           C  
ATOM   2269  O   ARG A 143      18.862  -8.953  -1.727  1.00  1.26           O  
ATOM   2270  CB  ARG A 143      19.377 -11.831  -1.669  1.00  1.26           C  
ATOM   2271  CG  ARG A 143      20.343 -12.972  -1.295  1.00  1.26           C  
ATOM   2272  CD  ARG A 143      20.738 -13.794  -2.472  1.00  1.26           C  
ATOM   2273  NE  ARG A 143      19.625 -14.589  -2.981  1.00  1.26           N  
ATOM   2274  CZ  ARG A 143      19.675 -15.357  -4.095  1.00  1.26           C  
ATOM   2275  NH1 ARG A 143      20.778 -15.421  -4.805  1.00  1.26           N  
ATOM   2276  NH2 ARG A 143      18.618 -16.048  -4.471  1.00  1.26           N  
ATOM   2277  H   ARG A 143      18.293 -11.491   1.446  1.00  1.26           H  
ATOM   2278  HA  ARG A 143      19.818 -10.628   0.021  1.00  1.26           H  
ATOM   2279 1HB  ARG A 143      18.547 -12.224  -2.238  1.00  1.26           H  
ATOM   2280 2HB  ARG A 143      19.930 -11.187  -2.355  1.00  1.26           H  
ATOM   2281 1HG  ARG A 143      21.246 -12.549  -0.857  1.00  1.26           H  
ATOM   2282 2HG  ARG A 143      19.869 -13.634  -0.573  1.00  1.26           H  
ATOM   2283 1HD  ARG A 143      21.084 -13.140  -3.272  1.00  1.26           H  
ATOM   2284 2HD  ARG A 143      21.539 -14.475  -2.187  1.00  1.26           H  
ATOM   2285  HE  ARG A 143      18.750 -14.564  -2.461  1.00  1.26           H  
ATOM   2286 1HH1 ARG A 143      21.592 -14.896  -4.522  1.00  1.26           H  
ATOM   2287 2HH1 ARG A 143      20.810 -15.997  -5.634  1.00  1.26           H  
ATOM   2288 1HH2 ARG A 143      17.769 -16.004  -3.926  1.00  1.26           H  
ATOM   2289 2HH2 ARG A 143      18.651 -16.640  -5.318  1.00  1.26           H  
ATOM   2290  N   VAL A 144      16.962  -9.473  -0.659  1.00  1.17           N  
ATOM   2291  CA  VAL A 144      16.399  -8.194  -1.099  1.00  1.17           C  
ATOM   2292  C   VAL A 144      17.193  -7.052  -0.475  1.00  1.17           C  
ATOM   2293  O   VAL A 144      17.277  -6.956   0.750  1.00  1.17           O  
ATOM   2294  CB  VAL A 144      14.919  -8.052  -0.638  1.00  1.17           C  
ATOM   2295  CG1 VAL A 144      14.370  -6.708  -0.946  1.00  1.17           C  
ATOM   2296  CG2 VAL A 144      14.068  -9.048  -1.285  1.00  1.17           C  
ATOM   2297  H   VAL A 144      16.407 -10.142  -0.118  1.00  1.17           H  
ATOM   2298  HA  VAL A 144      16.473  -8.122  -2.178  1.00  1.17           H  
ATOM   2299  HB  VAL A 144      14.882  -8.194   0.410  1.00  1.17           H  
ATOM   2300 1HG1 VAL A 144      13.354  -6.648  -0.597  1.00  1.17           H  
ATOM   2301 2HG1 VAL A 144      14.958  -5.971  -0.445  1.00  1.17           H  
ATOM   2302 3HG1 VAL A 144      14.399  -6.535  -2.008  1.00  1.17           H  
ATOM   2303 1HG2 VAL A 144      13.061  -8.949  -0.916  1.00  1.17           H  
ATOM   2304 2HG2 VAL A 144      14.073  -8.915  -2.339  1.00  1.17           H  
ATOM   2305 3HG2 VAL A 144      14.442  -9.990  -1.054  1.00  1.17           H  
ATOM   2306  N   GLY A 145      17.725  -6.155  -1.304  1.00  1.04           N  
ATOM   2307  CA  GLY A 145      18.479  -5.016  -0.791  1.00  1.04           C  
ATOM   2308  C   GLY A 145      17.508  -3.904  -0.447  1.00  1.04           C  
ATOM   2309  O   GLY A 145      16.304  -4.075  -0.601  1.00  1.04           O  
ATOM   2310  H   GLY A 145      17.675  -6.309  -2.312  1.00  1.04           H  
ATOM   2311 1HA  GLY A 145      19.056  -5.304   0.090  1.00  1.04           H  
ATOM   2312 2HA  GLY A 145      19.182  -4.683  -1.551  1.00  1.04           H  
ATOM   2313  N   ASN A 146      17.994  -2.752  -0.020  1.00  0.91           N  
ATOM   2314  CA  ASN A 146      17.050  -1.698   0.327  1.00  0.91           C  
ATOM   2315  C   ASN A 146      17.630  -0.291   0.239  1.00  0.91           C  
ATOM   2316  O   ASN A 146      18.816  -0.100  -0.036  1.00  0.91           O  
ATOM   2317  CB  ASN A 146      16.497  -1.967   1.713  1.00  0.91           C  
ATOM   2318  CG  ASN A 146      17.572  -1.989   2.778  1.00  0.91           C  
ATOM   2319  OD1 ASN A 146      18.331  -1.017   2.945  1.00  0.91           O  
ATOM   2320  ND2 ASN A 146      17.652  -3.082   3.500  1.00  0.91           N  
ATOM   2321  H   ASN A 146      18.991  -2.632   0.104  1.00  0.91           H  
ATOM   2322  HA  ASN A 146      16.218  -1.742  -0.380  1.00  0.91           H  
ATOM   2323 1HB  ASN A 146      15.766  -1.202   1.967  1.00  0.91           H  
ATOM   2324 2HB  ASN A 146      15.966  -2.922   1.722  1.00  0.91           H  
ATOM   2325 1HD2 ASN A 146      18.346  -3.163   4.221  1.00  0.91           H  
ATOM   2326 2HD2 ASN A 146      17.027  -3.846   3.323  1.00  0.91           H  
ATOM   2327  N   PHE A 147      16.790   0.697   0.531  1.00  0.82           N  
ATOM   2328  CA  PHE A 147      17.182   2.095   0.468  1.00  0.82           C  
ATOM   2329  C   PHE A 147      18.391   2.434   1.311  1.00  0.82           C  
ATOM   2330  O   PHE A 147      19.317   3.085   0.825  1.00  0.82           O  
ATOM   2331  CB  PHE A 147      16.071   2.997   0.967  1.00  0.82           C  
ATOM   2332  CG  PHE A 147      16.475   4.413   0.957  1.00  0.82           C  
ATOM   2333  CD1 PHE A 147      16.338   5.156  -0.187  1.00  0.82           C  
ATOM   2334  CD2 PHE A 147      17.040   5.002   2.083  1.00  0.82           C  
ATOM   2335  CE1 PHE A 147      16.745   6.454  -0.209  1.00  0.82           C  
ATOM   2336  CE2 PHE A 147      17.464   6.296   2.060  1.00  0.82           C  
ATOM   2337  CZ  PHE A 147      17.321   7.028   0.918  1.00  0.82           C  
ATOM   2338  H   PHE A 147      15.831   0.470   0.765  1.00  0.82           H  
ATOM   2339  HA  PHE A 147      17.411   2.338  -0.569  1.00  0.82           H  
ATOM   2340 1HB  PHE A 147      15.203   2.903   0.367  1.00  0.82           H  
ATOM   2341 2HB  PHE A 147      15.799   2.725   1.984  1.00  0.82           H  
ATOM   2342  HD1 PHE A 147      15.898   4.699  -1.074  1.00  0.82           H  
ATOM   2343  HD2 PHE A 147      17.154   4.415   2.990  1.00  0.82           H  
ATOM   2344  HE1 PHE A 147      16.622   7.026  -1.121  1.00  0.82           H  
ATOM   2345  HE2 PHE A 147      17.919   6.741   2.947  1.00  0.82           H  
ATOM   2346  HZ  PHE A 147      17.662   8.059   0.905  1.00  0.82           H  
ATOM   2347  N   ARG A 148      18.365   2.035   2.584  1.00  0.76           N  
ATOM   2348  CA  ARG A 148      19.425   2.408   3.508  1.00  0.76           C  
ATOM   2349  C   ARG A 148      20.760   1.882   3.020  1.00  0.76           C  
ATOM   2350  O   ARG A 148      21.782   2.561   3.085  1.00  0.76           O  
ATOM   2351  CB  ARG A 148      19.143   1.856   4.894  1.00  0.76           C  
ATOM   2352  CG  ARG A 148      20.172   2.241   5.939  1.00  0.76           C  
ATOM   2353  CD  ARG A 148      20.113   3.705   6.262  1.00  0.76           C  
ATOM   2354  NE  ARG A 148      18.938   4.032   7.068  1.00  0.76           N  
ATOM   2355  CZ  ARG A 148      18.465   5.278   7.298  1.00  0.76           C  
ATOM   2356  NH1 ARG A 148      19.035   6.336   6.756  1.00  0.76           N  
ATOM   2357  NH2 ARG A 148      17.410   5.437   8.085  1.00  0.76           N  
ATOM   2358  H   ARG A 148      17.594   1.470   2.911  1.00  0.76           H  
ATOM   2359  HA  ARG A 148      19.479   3.498   3.560  1.00  0.76           H  
ATOM   2360 1HB  ARG A 148      18.170   2.205   5.234  1.00  0.76           H  
ATOM   2361 2HB  ARG A 148      19.107   0.767   4.851  1.00  0.76           H  
ATOM   2362 1HG  ARG A 148      19.988   1.677   6.854  1.00  0.76           H  
ATOM   2363 2HG  ARG A 148      21.170   2.011   5.564  1.00  0.76           H  
ATOM   2364 1HD  ARG A 148      21.002   3.997   6.819  1.00  0.76           H  
ATOM   2365 2HD  ARG A 148      20.063   4.283   5.335  1.00  0.76           H  
ATOM   2366  HE  ARG A 148      18.457   3.266   7.514  1.00  0.76           H  
ATOM   2367 1HH1 ARG A 148      19.837   6.247   6.116  1.00  0.76           H  
ATOM   2368 2HH1 ARG A 148      18.671   7.254   6.945  1.00  0.76           H  
ATOM   2369 1HH2 ARG A 148      16.967   4.631   8.505  1.00  0.76           H  
ATOM   2370 2HH2 ARG A 148      17.049   6.361   8.265  1.00  0.76           H  
ATOM   2371  N   GLU A 149      20.745   0.659   2.508  1.00  0.74           N  
ATOM   2372  CA  GLU A 149      21.953   0.061   1.974  1.00  0.74           C  
ATOM   2373  C   GLU A 149      22.478   0.824   0.746  1.00  0.74           C  
ATOM   2374  O   GLU A 149      23.691   0.942   0.556  1.00  0.74           O  
ATOM   2375  CB  GLU A 149      21.714  -1.413   1.685  1.00  0.74           C  
ATOM   2376  CG  GLU A 149      21.575  -2.269   2.952  1.00  0.74           C  
ATOM   2377  CD  GLU A 149      21.324  -3.738   2.697  1.00  0.74           C  
ATOM   2378  OE1 GLU A 149      21.123  -4.113   1.571  1.00  0.74           O  
ATOM   2379  OE2 GLU A 149      21.335  -4.487   3.646  1.00  0.74           O  
ATOM   2380  H   GLU A 149      19.872   0.133   2.493  1.00  0.74           H  
ATOM   2381  HA  GLU A 149      22.721   0.117   2.744  1.00  0.74           H  
ATOM   2382 1HB  GLU A 149      20.790  -1.508   1.132  1.00  0.74           H  
ATOM   2383 2HB  GLU A 149      22.522  -1.796   1.085  1.00  0.74           H  
ATOM   2384 1HG  GLU A 149      22.490  -2.170   3.534  1.00  0.74           H  
ATOM   2385 2HG  GLU A 149      20.760  -1.868   3.550  1.00  0.74           H  
ATOM   2386  N   LEU A 150      21.568   1.360  -0.078  1.00  0.75           N  
ATOM   2387  CA  LEU A 150      21.979   2.122  -1.256  1.00  0.75           C  
ATOM   2388  C   LEU A 150      22.410   3.542  -0.944  1.00  0.75           C  
ATOM   2389  O   LEU A 150      23.256   4.097  -1.644  1.00  0.75           O  
ATOM   2390  CB  LEU A 150      20.856   2.241  -2.269  1.00  0.75           C  
ATOM   2391  CG  LEU A 150      20.440   1.016  -2.881  1.00  0.75           C  
ATOM   2392  CD1 LEU A 150      19.277   1.329  -3.776  1.00  0.75           C  
ATOM   2393  CD2 LEU A 150      21.621   0.421  -3.609  1.00  0.75           C  
ATOM   2394  H   LEU A 150      20.574   1.200   0.102  1.00  0.75           H  
ATOM   2395  HA  LEU A 150      22.814   1.598  -1.709  1.00  0.75           H  
ATOM   2396 1HB  LEU A 150      19.987   2.688  -1.777  1.00  0.75           H  
ATOM   2397 2HB  LEU A 150      21.184   2.895  -3.065  1.00  0.75           H  
ATOM   2398  HG  LEU A 150      20.102   0.324  -2.114  1.00  0.75           H  
ATOM   2399 1HD1 LEU A 150      18.897   0.431  -4.230  1.00  0.75           H  
ATOM   2400 2HD1 LEU A 150      18.509   1.777  -3.170  1.00  0.75           H  
ATOM   2401 3HD1 LEU A 150      19.585   2.030  -4.549  1.00  0.75           H  
ATOM   2402 1HD2 LEU A 150      21.337  -0.501  -4.051  1.00  0.75           H  
ATOM   2403 2HD2 LEU A 150      21.966   1.101  -4.368  1.00  0.75           H  
ATOM   2404 3HD2 LEU A 150      22.420   0.246  -2.895  1.00  0.75           H  
ATOM   2405  N   GLU A 151      21.841   4.129   0.106  1.00  0.77           N  
ATOM   2406  CA  GLU A 151      22.056   5.533   0.456  1.00  0.77           C  
ATOM   2407  C   GLU A 151      23.497   6.069   0.261  1.00  0.77           C  
ATOM   2408  O   GLU A 151      23.654   7.154  -0.296  1.00  0.77           O  
ATOM   2409  CB  GLU A 151      21.535   5.829   1.872  1.00  0.77           C  
ATOM   2410  CG  GLU A 151      21.602   7.298   2.276  1.00  0.77           C  
ATOM   2411  CD  GLU A 151      21.076   7.543   3.681  1.00  0.77           C  
ATOM   2412  OE1 GLU A 151      20.765   6.577   4.349  1.00  0.77           O  
ATOM   2413  OE2 GLU A 151      20.969   8.684   4.072  1.00  0.77           O  
ATOM   2414  H   GLU A 151      21.153   3.597   0.640  1.00  0.77           H  
ATOM   2415  HA  GLU A 151      21.415   6.118  -0.194  1.00  0.77           H  
ATOM   2416 1HB  GLU A 151      20.488   5.526   1.922  1.00  0.77           H  
ATOM   2417 2HB  GLU A 151      22.049   5.257   2.619  1.00  0.77           H  
ATOM   2418 1HG  GLU A 151      22.639   7.632   2.217  1.00  0.77           H  
ATOM   2419 2HG  GLU A 151      21.018   7.881   1.562  1.00  0.77           H  
ATOM   2420  N   PRO A 152      24.593   5.407   0.697  1.00  0.81           N  
ATOM   2421  CA  PRO A 152      25.948   5.914   0.524  1.00  0.81           C  
ATOM   2422  C   PRO A 152      26.332   6.177  -0.948  1.00  0.81           C  
ATOM   2423  O   PRO A 152      27.169   7.046  -1.230  1.00  0.81           O  
ATOM   2424  CB  PRO A 152      26.799   4.780   1.120  1.00  0.81           C  
ATOM   2425  CG  PRO A 152      25.876   4.078   2.095  1.00  0.81           C  
ATOM   2426  CD  PRO A 152      24.535   4.116   1.428  1.00  0.81           C  
ATOM   2427  HA  PRO A 152      26.059   6.833   1.116  1.00  0.81           H  
ATOM   2428 1HB  PRO A 152      27.145   4.112   0.313  1.00  0.81           H  
ATOM   2429 2HB  PRO A 152      27.696   5.195   1.601  1.00  0.81           H  
ATOM   2430 1HG  PRO A 152      26.218   3.048   2.276  1.00  0.81           H  
ATOM   2431 2HG  PRO A 152      25.873   4.590   3.065  1.00  0.81           H  
ATOM   2432 1HD  PRO A 152      24.495   3.283   0.732  1.00  0.81           H  
ATOM   2433 2HD  PRO A 152      23.753   4.063   2.168  1.00  0.81           H  
ATOM   2434  N   TYR A 153      25.663   5.509  -1.902  1.00  0.85           N  
ATOM   2435  CA  TYR A 153      25.995   5.667  -3.318  1.00  0.85           C  
ATOM   2436  C   TYR A 153      25.402   6.933  -3.876  1.00  0.85           C  
ATOM   2437  O   TYR A 153      25.760   7.375  -4.972  1.00  0.85           O  
ATOM   2438  CB  TYR A 153      25.460   4.531  -4.176  1.00  0.85           C  
ATOM   2439  CG  TYR A 153      26.065   3.177  -4.004  1.00  0.85           C  
ATOM   2440  CD1 TYR A 153      25.298   2.167  -3.472  1.00  0.85           C  
ATOM   2441  CD2 TYR A 153      27.372   2.933  -4.389  1.00  0.85           C  
ATOM   2442  CE1 TYR A 153      25.816   0.903  -3.315  1.00  0.85           C  
ATOM   2443  CE2 TYR A 153      27.906   1.663  -4.232  1.00  0.85           C  
ATOM   2444  CZ  TYR A 153      27.129   0.648  -3.699  1.00  0.85           C  
ATOM   2445  OH  TYR A 153      27.657  -0.614  -3.544  1.00  0.85           O  
ATOM   2446  H   TYR A 153      24.917   4.861  -1.660  1.00  0.85           H  
ATOM   2447  HA  TYR A 153      27.079   5.723  -3.422  1.00  0.85           H  
ATOM   2448 1HB  TYR A 153      24.403   4.437  -3.969  1.00  0.85           H  
ATOM   2449 2HB  TYR A 153      25.568   4.812  -5.214  1.00  0.85           H  
ATOM   2450  HD1 TYR A 153      24.279   2.376  -3.185  1.00  0.85           H  
ATOM   2451  HD2 TYR A 153      27.978   3.735  -4.815  1.00  0.85           H  
ATOM   2452  HE1 TYR A 153      25.198   0.112  -2.896  1.00  0.85           H  
ATOM   2453  HE2 TYR A 153      28.934   1.461  -4.534  1.00  0.85           H  
ATOM   2454  HH  TYR A 153      28.586  -0.603  -3.787  1.00  0.85           H  
ATOM   2455  N   PHE A 154      24.521   7.564  -3.112  1.00  0.89           N  
ATOM   2456  CA  PHE A 154      23.874   8.765  -3.579  1.00  0.89           C  
ATOM   2457  C   PHE A 154      24.916   9.860  -3.736  1.00  0.89           C  
ATOM   2458  O   PHE A 154      24.744  10.765  -4.548  1.00  0.89           O  
ATOM   2459  CB  PHE A 154      22.785   9.204  -2.606  1.00  0.89           C  
ATOM   2460  CG  PHE A 154      21.600   8.285  -2.573  1.00  0.89           C  
ATOM   2461  CD1 PHE A 154      21.720   6.941  -2.909  1.00  0.89           C  
ATOM   2462  CD2 PHE A 154      20.363   8.749  -2.196  1.00  0.89           C  
ATOM   2463  CE1 PHE A 154      20.633   6.110  -2.861  1.00  0.89           C  
ATOM   2464  CE2 PHE A 154      19.290   7.910  -2.156  1.00  0.89           C  
ATOM   2465  CZ  PHE A 154      19.422   6.591  -2.483  1.00  0.89           C  
ATOM   2466  H   PHE A 154      24.277   7.206  -2.187  1.00  0.89           H  
ATOM   2467  HA  PHE A 154      23.421   8.565  -4.546  1.00  0.89           H  
ATOM   2468 1HB  PHE A 154      23.197   9.270  -1.600  1.00  0.89           H  
ATOM   2469 2HB  PHE A 154      22.436  10.194  -2.881  1.00  0.89           H  
ATOM   2470  HD1 PHE A 154      22.683   6.543  -3.200  1.00  0.89           H  
ATOM   2471  HD2 PHE A 154      20.243   9.797  -1.926  1.00  0.89           H  
ATOM   2472  HE1 PHE A 154      20.737   5.073  -3.113  1.00  0.89           H  
ATOM   2473  HE2 PHE A 154      18.339   8.291  -1.860  1.00  0.89           H  
ATOM   2474  HZ  PHE A 154      18.562   5.926  -2.444  1.00  0.89           H  
ATOM   2475  N   SER A 155      26.035   9.743  -2.996  1.00  0.93           N  
ATOM   2476  CA  SER A 155      27.116  10.719  -3.026  1.00  0.93           C  
ATOM   2477  C   SER A 155      27.965  10.617  -4.294  1.00  0.93           C  
ATOM   2478  O   SER A 155      28.828  11.466  -4.535  1.00  0.93           O  
ATOM   2479  CB  SER A 155      27.996  10.554  -1.809  1.00  0.93           C  
ATOM   2480  OG  SER A 155      28.686   9.324  -1.830  1.00  0.93           O  
ATOM   2481  H   SER A 155      26.157   8.935  -2.378  1.00  0.93           H  
ATOM   2482  HA  SER A 155      26.672  11.715  -2.998  1.00  0.93           H  
ATOM   2483 1HB  SER A 155      28.712  11.372  -1.776  1.00  0.93           H  
ATOM   2484 2HB  SER A 155      27.387  10.615  -0.908  1.00  0.93           H  
ATOM   2485  HG  SER A 155      28.032   8.622  -1.593  1.00  0.93           H  
ATOM   2486  N   VAL A 156      27.733   9.563  -5.074  1.00  0.97           N  
ATOM   2487  CA  VAL A 156      28.405   9.311  -6.332  1.00  0.97           C  
ATOM   2488  C   VAL A 156      27.439   9.653  -7.447  1.00  0.97           C  
ATOM   2489  O   VAL A 156      27.745  10.402  -8.374  1.00  0.97           O  
ATOM   2490  CB  VAL A 156      28.796   7.832  -6.448  1.00  0.97           C  
ATOM   2491  CG1 VAL A 156      29.418   7.574  -7.811  1.00  0.97           C  
ATOM   2492  CG2 VAL A 156      29.730   7.468  -5.313  1.00  0.97           C  
ATOM   2493  H   VAL A 156      27.020   8.896  -4.799  1.00  0.97           H  
ATOM   2494  HA  VAL A 156      29.289   9.938  -6.409  1.00  0.97           H  
ATOM   2495  HB  VAL A 156      27.897   7.215  -6.382  1.00  0.97           H  
ATOM   2496 1HG1 VAL A 156      29.675   6.519  -7.898  1.00  0.97           H  
ATOM   2497 2HG1 VAL A 156      28.701   7.838  -8.589  1.00  0.97           H  
ATOM   2498 3HG1 VAL A 156      30.317   8.179  -7.922  1.00  0.97           H  
ATOM   2499 1HG2 VAL A 156      29.997   6.416  -5.383  1.00  0.97           H  
ATOM   2500 2HG2 VAL A 156      30.630   8.078  -5.374  1.00  0.97           H  
ATOM   2501 3HG2 VAL A 156      29.228   7.653  -4.358  1.00  0.97           H  
ATOM   2502  N   TRP A 157      26.234   9.129  -7.321  1.00  1.00           N  
ATOM   2503  CA  TRP A 157      25.199   9.306  -8.316  1.00  1.00           C  
ATOM   2504  C   TRP A 157      24.846  10.783  -8.501  1.00  1.00           C  
ATOM   2505  O   TRP A 157      24.670  11.252  -9.623  1.00  1.00           O  
ATOM   2506  CB  TRP A 157      24.006   8.480  -7.916  1.00  1.00           C  
ATOM   2507  CG  TRP A 157      24.274   7.013  -8.056  1.00  1.00           C  
ATOM   2508  CD1 TRP A 157      25.167   6.455  -8.924  1.00  1.00           C  
ATOM   2509  CD2 TRP A 157      23.683   5.901  -7.321  1.00  1.00           C  
ATOM   2510  NE1 TRP A 157      25.166   5.092  -8.796  1.00  1.00           N  
ATOM   2511  CE2 TRP A 157      24.265   4.735  -7.820  1.00  1.00           C  
ATOM   2512  CE3 TRP A 157      22.720   5.800  -6.302  1.00  1.00           C  
ATOM   2513  CZ2 TRP A 157      23.918   3.489  -7.347  1.00  1.00           C  
ATOM   2514  CZ3 TRP A 157      22.371   4.540  -5.838  1.00  1.00           C  
ATOM   2515  CH2 TRP A 157      22.957   3.418  -6.349  1.00  1.00           C  
ATOM   2516  H   TRP A 157      26.035   8.547  -6.511  1.00  1.00           H  
ATOM   2517  HA  TRP A 157      25.566   8.909  -9.255  1.00  1.00           H  
ATOM   2518 1HB  TRP A 157      23.753   8.691  -6.887  1.00  1.00           H  
ATOM   2519 2HB  TRP A 157      23.166   8.741  -8.540  1.00  1.00           H  
ATOM   2520  HD1 TRP A 157      25.787   7.013  -9.624  1.00  1.00           H  
ATOM   2521  HE1 TRP A 157      25.737   4.450  -9.340  1.00  1.00           H  
ATOM   2522  HE3 TRP A 157      22.253   6.688  -5.889  1.00  1.00           H  
ATOM   2523  HZ2 TRP A 157      24.365   2.591  -7.745  1.00  1.00           H  
ATOM   2524  HZ3 TRP A 157      21.625   4.464  -5.060  1.00  1.00           H  
ATOM   2525  HH2 TRP A 157      22.666   2.449  -5.972  1.00  1.00           H  
ATOM   2526  N   ARG A 158      24.841  11.543  -7.410  1.00  1.03           N  
ATOM   2527  CA  ARG A 158      24.551  12.970  -7.449  1.00  1.03           C  
ATOM   2528  C   ARG A 158      25.654  13.834  -8.077  1.00  1.03           C  
ATOM   2529  O   ARG A 158      25.485  15.045  -8.210  1.00  1.03           O  
ATOM   2530  CB  ARG A 158      24.192  13.464  -6.055  1.00  1.03           C  
ATOM   2531  CG  ARG A 158      22.825  12.975  -5.608  1.00  1.03           C  
ATOM   2532  CD  ARG A 158      22.475  13.277  -4.215  1.00  1.03           C  
ATOM   2533  NE  ARG A 158      21.077  12.945  -3.984  1.00  1.03           N  
ATOM   2534  CZ  ARG A 158      20.473  12.762  -2.807  1.00  1.03           C  
ATOM   2535  NH1 ARG A 158      21.124  12.819  -1.667  1.00  1.03           N  
ATOM   2536  NH2 ARG A 158      19.189  12.531  -2.844  1.00  1.03           N  
ATOM   2537  H   ARG A 158      24.988  11.124  -6.492  1.00  1.03           H  
ATOM   2538  HA  ARG A 158      23.664  13.098  -8.061  1.00  1.03           H  
ATOM   2539 1HB  ARG A 158      24.939  13.134  -5.338  1.00  1.03           H  
ATOM   2540 2HB  ARG A 158      24.178  14.551  -6.045  1.00  1.03           H  
ATOM   2541 1HG  ARG A 158      22.076  13.457  -6.222  1.00  1.03           H  
ATOM   2542 2HG  ARG A 158      22.763  11.895  -5.751  1.00  1.03           H  
ATOM   2543 1HD  ARG A 158      23.089  12.682  -3.540  1.00  1.03           H  
ATOM   2544 2HD  ARG A 158      22.617  14.336  -4.014  1.00  1.03           H  
ATOM   2545  HE  ARG A 158      20.453  12.889  -4.806  1.00  1.03           H  
ATOM   2546 1HH1 ARG A 158      22.115  13.005  -1.661  1.00  1.03           H  
ATOM   2547 2HH1 ARG A 158      20.623  12.681  -0.799  1.00  1.03           H  
ATOM   2548 1HH2 ARG A 158      18.739  12.530  -3.766  1.00  1.03           H  
ATOM   2549 2HH2 ARG A 158      18.639  12.391  -1.992  1.00  1.03           H  
ATOM   2550  N   GLN A 159      26.791  13.238  -8.467  1.00  1.05           N  
ATOM   2551  CA  GLN A 159      27.829  14.001  -9.156  1.00  1.05           C  
ATOM   2552  C   GLN A 159      27.546  14.014 -10.667  1.00  1.05           C  
ATOM   2553  O   GLN A 159      28.168  14.753 -11.441  1.00  1.05           O  
ATOM   2554  CB  GLN A 159      29.217  13.410  -8.885  1.00  1.05           C  
ATOM   2555  CG  GLN A 159      29.654  13.491  -7.430  1.00  1.05           C  
ATOM   2556  CD  GLN A 159      31.029  12.880  -7.187  1.00  1.05           C  
ATOM   2557  OE1 GLN A 159      32.005  13.186  -7.890  1.00  1.05           O  
ATOM   2558  NE2 GLN A 159      31.112  12.010  -6.187  1.00  1.05           N  
ATOM   2559  H   GLN A 159      26.938  12.238  -8.331  1.00  1.05           H  
ATOM   2560  HA  GLN A 159      27.809  15.029  -8.796  1.00  1.05           H  
ATOM   2561 1HB  GLN A 159      29.221  12.358  -9.177  1.00  1.05           H  
ATOM   2562 2HB  GLN A 159      29.958  13.924  -9.494  1.00  1.05           H  
ATOM   2563 1HG  GLN A 159      29.678  14.534  -7.123  1.00  1.05           H  
ATOM   2564 2HG  GLN A 159      28.929  12.938  -6.824  1.00  1.05           H  
ATOM   2565 1HE2 GLN A 159      31.980  11.571  -5.972  1.00  1.05           H  
ATOM   2566 2HE2 GLN A 159      30.276  11.788  -5.632  1.00  1.05           H  
ATOM   2567  N   PHE A 160      26.576  13.213 -11.100  1.00  1.06           N  
ATOM   2568  CA  PHE A 160      26.243  13.125 -12.511  1.00  1.06           C  
ATOM   2569  C   PHE A 160      25.336  14.261 -12.971  1.00  1.06           C  
ATOM   2570  O   PHE A 160      24.121  14.126 -13.122  1.00  1.06           O  
ATOM   2571  CB  PHE A 160      25.638  11.770 -12.826  1.00  1.06           C  
ATOM   2572  CG  PHE A 160      26.595  10.627 -12.912  1.00  1.06           C  
ATOM   2573  CD1 PHE A 160      26.831   9.812 -11.840  1.00  1.06           C  
ATOM   2574  CD2 PHE A 160      27.243  10.357 -14.109  1.00  1.06           C  
ATOM   2575  CE1 PHE A 160      27.698   8.741 -11.928  1.00  1.06           C  
ATOM   2576  CE2 PHE A 160      28.114   9.293 -14.214  1.00  1.06           C  
ATOM   2577  CZ  PHE A 160      28.343   8.480 -13.119  1.00  1.06           C  
ATOM   2578  H   PHE A 160      26.047  12.633 -10.445  1.00  1.06           H  
ATOM   2579  HA  PHE A 160      27.171  13.199 -13.078  1.00  1.06           H  
ATOM   2580 1HB  PHE A 160      24.955  11.546 -12.033  1.00  1.06           H  
ATOM   2581 2HB  PHE A 160      25.088  11.801 -13.716  1.00  1.06           H  
ATOM   2582  HD1 PHE A 160      26.330  10.028 -10.922  1.00  1.06           H  
ATOM   2583  HD2 PHE A 160      27.056  10.997 -14.970  1.00  1.06           H  
ATOM   2584  HE1 PHE A 160      27.872   8.107 -11.059  1.00  1.06           H  
ATOM   2585  HE2 PHE A 160      28.621   9.091 -15.155  1.00  1.06           H  
ATOM   2586  HZ  PHE A 160      29.029   7.639 -13.197  1.00  1.06           H  
ATOM   2587  N   ASN A 161      25.966  15.386 -13.249  1.00  1.04           N  
ATOM   2588  CA  ASN A 161      25.263  16.613 -13.611  1.00  1.04           C  
ATOM   2589  C   ASN A 161      24.772  16.630 -15.064  1.00  1.04           C  
ATOM   2590  O   ASN A 161      25.283  17.369 -15.906  1.00  1.04           O  
ATOM   2591  CB  ASN A 161      26.152  17.805 -13.339  1.00  1.04           C  
ATOM   2592  CG  ASN A 161      26.421  17.972 -11.868  1.00  1.04           C  
ATOM   2593  OD1 ASN A 161      25.525  17.792 -11.036  1.00  1.04           O  
ATOM   2594  ND2 ASN A 161      27.638  18.313 -11.532  1.00  1.04           N  
ATOM   2595  H   ASN A 161      26.973  15.390 -13.083  1.00  1.04           H  
ATOM   2596  HA  ASN A 161      24.388  16.694 -12.976  1.00  1.04           H  
ATOM   2597 1HB  ASN A 161      27.100  17.681 -13.864  1.00  1.04           H  
ATOM   2598 2HB  ASN A 161      25.676  18.708 -13.719  1.00  1.04           H  
ATOM   2599 1HD2 ASN A 161      27.873  18.434 -10.568  1.00  1.04           H  
ATOM   2600 2HD2 ASN A 161      28.334  18.447 -12.238  1.00  1.04           H  
ATOM   2601  N   LEU A 162      23.760  15.813 -15.345  1.00  1.00           N  
ATOM   2602  CA  LEU A 162      23.207  15.694 -16.696  1.00  1.00           C  
ATOM   2603  C   LEU A 162      22.088  16.708 -16.948  1.00  1.00           C  
ATOM   2604  O   LEU A 162      20.966  16.563 -16.453  1.00  1.00           O  
ATOM   2605  CB  LEU A 162      22.636  14.300 -16.921  1.00  1.00           C  
ATOM   2606  CG  LEU A 162      23.609  13.167 -17.208  1.00  1.00           C  
ATOM   2607  CD1 LEU A 162      24.435  12.950 -16.037  1.00  1.00           C  
ATOM   2608  CD2 LEU A 162      22.829  11.925 -17.517  1.00  1.00           C  
ATOM   2609  H   LEU A 162      23.427  15.223 -14.585  1.00  1.00           H  
ATOM   2610  HA  LEU A 162      24.007  15.873 -17.414  1.00  1.00           H  
ATOM   2611 1HB  LEU A 162      22.074  14.028 -16.041  1.00  1.00           H  
ATOM   2612 2HB  LEU A 162      21.954  14.355 -17.766  1.00  1.00           H  
ATOM   2613  HG  LEU A 162      24.251  13.421 -18.050  1.00  1.00           H  
ATOM   2614 1HD1 LEU A 162      25.120  12.135 -16.207  1.00  1.00           H  
ATOM   2615 2HD1 LEU A 162      24.994  13.847 -15.814  1.00  1.00           H  
ATOM   2616 3HD1 LEU A 162      23.776  12.713 -15.218  1.00  1.00           H  
ATOM   2617 1HD2 LEU A 162      23.503  11.096 -17.715  1.00  1.00           H  
ATOM   2618 2HD2 LEU A 162      22.189  11.674 -16.669  1.00  1.00           H  
ATOM   2619 3HD2 LEU A 162      22.220  12.115 -18.398  1.00  1.00           H  
ATOM   2620  N   LYS A 163      22.405  17.696 -17.785  1.00  0.94           N  
ATOM   2621  CA  LYS A 163      21.600  18.892 -18.099  1.00  0.94           C  
ATOM   2622  C   LYS A 163      20.210  18.647 -18.684  1.00  0.94           C  
ATOM   2623  O   LYS A 163      19.399  19.567 -18.793  1.00  0.94           O  
ATOM   2624  CB  LYS A 163      22.380  19.788 -19.052  1.00  0.94           C  
ATOM   2625  CG  LYS A 163      23.608  20.438 -18.421  1.00  0.94           C  
ATOM   2626  CD  LYS A 163      24.361  21.307 -19.424  1.00  0.94           C  
ATOM   2627  CE  LYS A 163      25.583  21.959 -18.787  1.00  0.94           C  
ATOM   2628  NZ  LYS A 163      26.344  22.786 -19.765  1.00  0.94           N  
ATOM   2629  H   LYS A 163      23.339  17.668 -18.169  1.00  0.94           H  
ATOM   2630  HA  LYS A 163      21.468  19.440 -17.169  1.00  0.94           H  
ATOM   2631 1HB  LYS A 163      22.706  19.206 -19.912  1.00  0.94           H  
ATOM   2632 2HB  LYS A 163      21.727  20.579 -19.418  1.00  0.94           H  
ATOM   2633 1HG  LYS A 163      23.292  21.058 -17.580  1.00  0.94           H  
ATOM   2634 2HG  LYS A 163      24.276  19.660 -18.041  1.00  0.94           H  
ATOM   2635 1HD  LYS A 163      24.685  20.694 -20.266  1.00  0.94           H  
ATOM   2636 2HD  LYS A 163      23.699  22.087 -19.799  1.00  0.94           H  
ATOM   2637 1HE  LYS A 163      25.259  22.593 -17.963  1.00  0.94           H  
ATOM   2638 2HE  LYS A 163      26.239  21.180 -18.397  1.00  0.94           H  
ATOM   2639 1HZ  LYS A 163      27.144  23.199 -19.307  1.00  0.94           H  
ATOM   2640 2HZ  LYS A 163      26.657  22.203 -20.528  1.00  0.94           H  
ATOM   2641 3HZ  LYS A 163      25.747  23.517 -20.124  1.00  0.94           H  
ATOM   2642  N   ASP A 164      19.967  17.439 -19.147  1.00  0.87           N  
ATOM   2643  CA  ASP A 164      18.686  17.082 -19.721  1.00  0.87           C  
ATOM   2644  C   ASP A 164      18.269  15.730 -19.198  1.00  0.87           C  
ATOM   2645  O   ASP A 164      17.782  14.915 -19.966  1.00  0.87           O  
ATOM   2646  CB  ASP A 164      18.763  17.018 -21.258  1.00  0.87           C  
ATOM   2647  CG  ASP A 164      17.376  16.980 -22.001  1.00  0.87           C  
ATOM   2648  OD1 ASP A 164      16.420  17.493 -21.482  1.00  0.87           O  
ATOM   2649  OD2 ASP A 164      17.300  16.408 -23.094  1.00  0.87           O  
ATOM   2650  H   ASP A 164      20.679  16.732 -19.047  1.00  0.87           H  
ATOM   2651  HA  ASP A 164      17.938  17.816 -19.420  1.00  0.87           H  
ATOM   2652 1HB  ASP A 164      19.318  17.884 -21.620  1.00  0.87           H  
ATOM   2653 2HB  ASP A 164      19.328  16.132 -21.545  1.00  0.87           H  
ATOM   2654  N   ALA A 165      18.461  15.467 -17.901  1.00  0.79           N  
ATOM   2655  CA  ALA A 165      18.035  14.159 -17.414  1.00  0.79           C  
ATOM   2656  C   ALA A 165      17.595  14.097 -15.952  1.00  0.79           C  
ATOM   2657  O   ALA A 165      17.853  15.005 -15.145  1.00  0.79           O  
ATOM   2658  CB  ALA A 165      19.132  13.170 -17.610  1.00  0.79           C  
ATOM   2659  H   ALA A 165      18.936  16.134 -17.294  1.00  0.79           H  
ATOM   2660  HA  ALA A 165      17.183  13.866 -18.019  1.00  0.79           H  
ATOM   2661 1HB  ALA A 165      18.771  12.228 -17.323  1.00  0.79           H  
ATOM   2662 2HB  ALA A 165      19.425  13.138 -18.658  1.00  0.79           H  
ATOM   2663 3HB  ALA A 165      19.967  13.441 -17.000  1.00  0.79           H  
ATOM   2664  N   TYR A 166      16.913  12.977 -15.640  1.00  0.72           N  
ATOM   2665  CA  TYR A 166      16.381  12.697 -14.299  1.00  0.72           C  
ATOM   2666  C   TYR A 166      16.510  11.248 -13.830  1.00  0.72           C  
ATOM   2667  O   TYR A 166      16.204  10.314 -14.565  1.00  0.72           O  
ATOM   2668  CB  TYR A 166      14.898  13.041 -14.250  1.00  0.72           C  
ATOM   2669  CG  TYR A 166      14.186  12.738 -12.937  1.00  0.72           C  
ATOM   2670  CD1 TYR A 166      14.307  13.609 -11.890  1.00  0.72           C  
ATOM   2671  CD2 TYR A 166      13.383  11.597 -12.805  1.00  0.72           C  
ATOM   2672  CE1 TYR A 166      13.647  13.382 -10.713  1.00  0.72           C  
ATOM   2673  CE2 TYR A 166      12.719  11.366 -11.617  1.00  0.72           C  
ATOM   2674  CZ  TYR A 166      12.851  12.264 -10.577  1.00  0.72           C  
ATOM   2675  OH  TYR A 166      12.192  12.047  -9.397  1.00  0.72           O  
ATOM   2676  H   TYR A 166      16.751  12.314 -16.400  1.00  0.72           H  
ATOM   2677  HA  TYR A 166      16.914  13.329 -13.610  1.00  0.72           H  
ATOM   2678 1HB  TYR A 166      14.791  14.097 -14.454  1.00  0.72           H  
ATOM   2679 2HB  TYR A 166      14.379  12.507 -15.043  1.00  0.72           H  
ATOM   2680  HD1 TYR A 166      14.922  14.482 -12.011  1.00  0.72           H  
ATOM   2681  HD2 TYR A 166      13.278  10.898 -13.636  1.00  0.72           H  
ATOM   2682  HE1 TYR A 166      13.748  14.088  -9.892  1.00  0.72           H  
ATOM   2683  HE2 TYR A 166      12.089  10.484 -11.504  1.00  0.72           H  
ATOM   2684  HH  TYR A 166      12.364  12.774  -8.794  1.00  0.72           H  
ATOM   2685  N   LEU A 167      16.915  11.080 -12.579  1.00  0.66           N  
ATOM   2686  CA  LEU A 167      17.054   9.772 -11.946  1.00  0.66           C  
ATOM   2687  C   LEU A 167      16.636   9.792 -10.484  1.00  0.66           C  
ATOM   2688  O   LEU A 167      17.137  10.626  -9.716  1.00  0.66           O  
ATOM   2689  CB  LEU A 167      18.494   9.318 -12.036  1.00  0.66           C  
ATOM   2690  CG  LEU A 167      18.882   8.062 -11.382  1.00  0.66           C  
ATOM   2691  CD1 LEU A 167      18.272   6.895 -12.084  1.00  0.66           C  
ATOM   2692  CD2 LEU A 167      20.391   8.010 -11.367  1.00  0.66           C  
ATOM   2693  H   LEU A 167      17.143  11.916 -12.049  1.00  0.66           H  
ATOM   2694  HA  LEU A 167      16.436   9.070 -12.482  1.00  0.66           H  
ATOM   2695 1HB  LEU A 167      18.711   9.226 -13.060  1.00  0.66           H  
ATOM   2696 2HB  LEU A 167      19.115  10.072 -11.604  1.00  0.66           H  
ATOM   2697  HG  LEU A 167      18.503   8.062 -10.373  1.00  0.66           H  
ATOM   2698 1HD1 LEU A 167      18.564   5.980 -11.583  1.00  0.66           H  
ATOM   2699 2HD1 LEU A 167      17.186   6.985 -12.070  1.00  0.66           H  
ATOM   2700 3HD1 LEU A 167      18.621   6.876 -13.111  1.00  0.66           H  
ATOM   2701 1HD2 LEU A 167      20.717   7.143 -10.871  1.00  0.66           H  
ATOM   2702 2HD2 LEU A 167      20.758   8.005 -12.382  1.00  0.66           H  
ATOM   2703 3HD2 LEU A 167      20.784   8.876 -10.845  1.00  0.66           H  
ATOM   2704  N   ALA A 168      15.778   8.843 -10.089  1.00  0.62           N  
ATOM   2705  CA  ALA A 168      15.313   8.782  -8.699  1.00  0.62           C  
ATOM   2706  C   ALA A 168      15.119   7.373  -8.163  1.00  0.62           C  
ATOM   2707  O   ALA A 168      14.972   6.414  -8.922  1.00  0.62           O  
ATOM   2708  CB  ALA A 168      13.991   9.510  -8.564  1.00  0.62           C  
ATOM   2709  H   ALA A 168      15.405   8.207 -10.801  1.00  0.62           H  
ATOM   2710  HA  ALA A 168      16.062   9.268  -8.075  1.00  0.62           H  
ATOM   2711 1HB  ALA A 168      13.666   9.501  -7.524  1.00  0.62           H  
ATOM   2712 2HB  ALA A 168      14.141  10.522  -8.883  1.00  0.62           H  
ATOM   2713 3HB  ALA A 168      13.242   9.040  -9.171  1.00  0.62           H  
ATOM   2714  N   ILE A 169      15.140   7.286  -6.833  1.00  0.60           N  
ATOM   2715  CA  ILE A 169      14.878   6.063  -6.085  1.00  0.60           C  
ATOM   2716  C   ILE A 169      13.640   6.196  -5.202  1.00  0.60           C  
ATOM   2717  O   ILE A 169      13.500   7.149  -4.427  1.00  0.60           O  
ATOM   2718  CB  ILE A 169      16.105   5.613  -5.252  1.00  0.60           C  
ATOM   2719  CG1 ILE A 169      17.268   5.256  -6.202  1.00  0.60           C  
ATOM   2720  CG2 ILE A 169      15.750   4.416  -4.371  1.00  0.60           C  
ATOM   2721  CD1 ILE A 169      18.564   5.006  -5.532  1.00  0.60           C  
ATOM   2722  H   ILE A 169      15.295   8.148  -6.311  1.00  0.60           H  
ATOM   2723  HA  ILE A 169      14.686   5.276  -6.802  1.00  0.60           H  
ATOM   2724  HB  ILE A 169      16.437   6.440  -4.621  1.00  0.60           H  
ATOM   2725 1HG1 ILE A 169      17.005   4.364  -6.715  1.00  0.60           H  
ATOM   2726 2HG1 ILE A 169      17.403   6.052  -6.929  1.00  0.60           H  
ATOM   2727 1HG2 ILE A 169      16.626   4.122  -3.799  1.00  0.60           H  
ATOM   2728 2HG2 ILE A 169      14.942   4.681  -3.687  1.00  0.60           H  
ATOM   2729 3HG2 ILE A 169      15.427   3.584  -5.006  1.00  0.60           H  
ATOM   2730 1HD1 ILE A 169      19.311   4.733  -6.275  1.00  0.60           H  
ATOM   2731 2HD1 ILE A 169      18.863   5.906  -5.034  1.00  0.60           H  
ATOM   2732 3HD1 ILE A 169      18.458   4.198  -4.814  1.00  0.60           H  
ATOM   2733  N   VAL A 170      12.737   5.230  -5.340  1.00  0.59           N  
ATOM   2734  CA  VAL A 170      11.490   5.194  -4.590  1.00  0.59           C  
ATOM   2735  C   VAL A 170      11.447   4.014  -3.623  1.00  0.59           C  
ATOM   2736  O   VAL A 170      11.478   2.853  -4.037  1.00  0.59           O  
ATOM   2737  CB  VAL A 170      10.316   5.078  -5.582  1.00  0.59           C  
ATOM   2738  CG1 VAL A 170       8.997   4.994  -4.854  1.00  0.59           C  
ATOM   2739  CG2 VAL A 170      10.330   6.257  -6.535  1.00  0.59           C  
ATOM   2740  H   VAL A 170      12.936   4.486  -6.003  1.00  0.59           H  
ATOM   2741  HA  VAL A 170      11.395   6.117  -4.018  1.00  0.59           H  
ATOM   2742  HB  VAL A 170      10.437   4.166  -6.146  1.00  0.59           H  
ATOM   2743 1HG1 VAL A 170       8.187   4.892  -5.575  1.00  0.59           H  
ATOM   2744 2HG1 VAL A 170       9.001   4.129  -4.187  1.00  0.59           H  
ATOM   2745 3HG1 VAL A 170       8.853   5.892  -4.277  1.00  0.59           H  
ATOM   2746 1HG2 VAL A 170       9.521   6.154  -7.254  1.00  0.59           H  
ATOM   2747 2HG2 VAL A 170      10.210   7.171  -5.999  1.00  0.59           H  
ATOM   2748 3HG2 VAL A 170      11.274   6.278  -7.048  1.00  0.59           H  
ATOM   2749  N   GLU A 171      11.362   4.324  -2.338  1.00  0.59           N  
ATOM   2750  CA  GLU A 171      11.317   3.331  -1.279  1.00  0.59           C  
ATOM   2751  C   GLU A 171       9.880   3.068  -0.864  1.00  0.59           C  
ATOM   2752  O   GLU A 171       9.161   4.017  -0.517  1.00  0.59           O  
ATOM   2753  CB  GLU A 171      12.130   3.807  -0.087  1.00  0.59           C  
ATOM   2754  CG  GLU A 171      12.157   2.849   1.076  1.00  0.59           C  
ATOM   2755  CD  GLU A 171      12.924   3.355   2.301  1.00  0.59           C  
ATOM   2756  OE1 GLU A 171      12.972   4.536   2.508  1.00  0.59           O  
ATOM   2757  OE2 GLU A 171      13.453   2.538   3.029  1.00  0.59           O  
ATOM   2758  H   GLU A 171      11.341   5.306  -2.072  1.00  0.59           H  
ATOM   2759  HA  GLU A 171      11.744   2.411  -1.652  1.00  0.59           H  
ATOM   2760 1HB  GLU A 171      13.154   4.000  -0.400  1.00  0.59           H  
ATOM   2761 2HB  GLU A 171      11.717   4.744   0.271  1.00  0.59           H  
ATOM   2762 1HG  GLU A 171      11.127   2.668   1.361  1.00  0.59           H  
ATOM   2763 2HG  GLU A 171      12.579   1.913   0.739  1.00  0.59           H  
ATOM   2764  N   ILE A 172       9.475   1.794  -0.856  1.00  0.59           N  
ATOM   2765  CA  ILE A 172       8.086   1.451  -0.540  1.00  0.59           C  
ATOM   2766  C   ILE A 172       7.948   0.632   0.740  1.00  0.59           C  
ATOM   2767  O   ILE A 172       8.877  -0.064   1.168  1.00  0.59           O  
ATOM   2768  CB  ILE A 172       7.476   0.629  -1.691  1.00  0.59           C  
ATOM   2769  CG1 ILE A 172       8.181  -0.686  -1.804  1.00  0.59           C  
ATOM   2770  CG2 ILE A 172       7.683   1.387  -2.967  1.00  0.59           C  
ATOM   2771  CD1 ILE A 172       7.565  -1.631  -2.738  1.00  0.59           C  
ATOM   2772  H   ILE A 172      10.139   1.073  -1.155  1.00  0.59           H  
ATOM   2773  HA  ILE A 172       7.515   2.368  -0.418  1.00  0.59           H  
ATOM   2774  HB  ILE A 172       6.410   0.454  -1.513  1.00  0.59           H  
ATOM   2775 1HG1 ILE A 172       9.178  -0.504  -2.133  1.00  0.59           H  
ATOM   2776 2HG1 ILE A 172       8.206  -1.147  -0.822  1.00  0.59           H  
ATOM   2777 1HG2 ILE A 172       7.270   0.815  -3.793  1.00  0.59           H  
ATOM   2778 2HG2 ILE A 172       7.187   2.348  -2.890  1.00  0.59           H  
ATOM   2779 3HG2 ILE A 172       8.751   1.542  -3.133  1.00  0.59           H  
ATOM   2780 1HD1 ILE A 172       8.147  -2.553  -2.758  1.00  0.59           H  
ATOM   2781 2HD1 ILE A 172       6.567  -1.842  -2.417  1.00  0.59           H  
ATOM   2782 3HD1 ILE A 172       7.551  -1.180  -3.722  1.00  0.59           H  
ATOM   2783  N   GLU A 173       6.753   0.670   1.326  1.00  0.60           N  
ATOM   2784  CA  GLU A 173       6.488  -0.084   2.546  1.00  0.60           C  
ATOM   2785  C   GLU A 173       5.075  -0.659   2.582  1.00  0.60           C  
ATOM   2786  O   GLU A 173       4.158  -0.225   1.871  1.00  0.60           O  
ATOM   2787  CB  GLU A 173       6.719   0.770   3.799  1.00  0.60           C  
ATOM   2788  CG  GLU A 173       5.755   1.961   3.937  1.00  0.60           C  
ATOM   2789  CD  GLU A 173       5.997   2.861   5.159  1.00  0.60           C  
ATOM   2790  OE1 GLU A 173       6.957   2.641   5.857  1.00  0.60           O  
ATOM   2791  OE2 GLU A 173       5.215   3.763   5.383  1.00  0.60           O  
ATOM   2792  H   GLU A 173       6.026   1.264   0.926  1.00  0.60           H  
ATOM   2793  HA  GLU A 173       7.190  -0.907   2.600  1.00  0.60           H  
ATOM   2794 1HB  GLU A 173       6.615   0.148   4.690  1.00  0.60           H  
ATOM   2795 2HB  GLU A 173       7.738   1.162   3.788  1.00  0.60           H  
ATOM   2796 1HG  GLU A 173       5.817   2.570   3.030  1.00  0.60           H  
ATOM   2797 2HG  GLU A 173       4.749   1.551   4.002  1.00  0.60           H  
ATOM   2798  N   HIS A 174       4.912  -1.673   3.413  1.00  0.61           N  
ATOM   2799  CA  HIS A 174       3.627  -2.313   3.596  1.00  0.61           C  
ATOM   2800  C   HIS A 174       2.684  -1.445   4.408  1.00  0.61           C  
ATOM   2801  O   HIS A 174       3.122  -0.495   5.052  1.00  0.61           O  
ATOM   2802  CB  HIS A 174       3.845  -3.685   4.237  1.00  0.61           C  
ATOM   2803  CG  HIS A 174       4.455  -3.685   5.635  1.00  0.61           C  
ATOM   2804  ND1 HIS A 174       3.729  -3.397   6.761  1.00  0.61           N  
ATOM   2805  CD2 HIS A 174       5.719  -3.956   6.066  1.00  0.61           C  
ATOM   2806  CE1 HIS A 174       4.502  -3.494   7.827  1.00  0.61           C  
ATOM   2807  NE2 HIS A 174       5.716  -3.833   7.436  1.00  0.61           N  
ATOM   2808  H   HIS A 174       5.704  -1.992   3.955  1.00  0.61           H  
ATOM   2809  HA  HIS A 174       3.161  -2.463   2.626  1.00  0.61           H  
ATOM   2810 1HB  HIS A 174       2.887  -4.213   4.293  1.00  0.61           H  
ATOM   2811 2HB  HIS A 174       4.489  -4.260   3.594  1.00  0.61           H  
ATOM   2812  HD1 HIS A 174       2.759  -3.150   6.787  1.00  0.61           H  
ATOM   2813  HD2 HIS A 174       6.635  -4.236   5.552  1.00  0.61           H  
ATOM   2814  HE1 HIS A 174       4.095  -3.304   8.820  1.00  0.61           H  
ATOM   2815  N   ASP A 175       1.394  -1.775   4.392  1.00  0.62           N  
ATOM   2816  CA  ASP A 175       0.428  -1.013   5.169  1.00  0.62           C  
ATOM   2817  C   ASP A 175       0.276  -1.583   6.579  1.00  0.62           C  
ATOM   2818  O   ASP A 175       0.092  -0.836   7.542  1.00  0.62           O  
ATOM   2819  CB  ASP A 175      -0.928  -1.007   4.458  1.00  0.62           C  
ATOM   2820  CG  ASP A 175      -0.950  -0.262   3.097  1.00  0.62           C  
ATOM   2821  OD1 ASP A 175      -0.860   0.929   3.114  1.00  0.62           O  
ATOM   2822  OD2 ASP A 175      -1.051  -0.907   2.038  1.00  0.62           O  
ATOM   2823  H   ASP A 175       1.068  -2.585   3.870  1.00  0.62           H  
ATOM   2824  HA  ASP A 175       0.784   0.013   5.252  1.00  0.62           H  
ATOM   2825 1HB  ASP A 175      -1.232  -2.041   4.292  1.00  0.62           H  
ATOM   2826 2HB  ASP A 175      -1.672  -0.555   5.115  1.00  0.62           H  
ATOM   2827  N   SER A 176       0.383  -2.908   6.698  1.00  0.63           N  
ATOM   2828  CA  SER A 176       0.213  -3.571   7.995  1.00  0.63           C  
ATOM   2829  C   SER A 176       0.862  -4.959   8.035  1.00  0.63           C  
ATOM   2830  O   SER A 176       1.057  -5.594   7.000  1.00  0.63           O  
ATOM   2831  CB  SER A 176      -1.260  -3.651   8.358  1.00  0.63           C  
ATOM   2832  OG  SER A 176      -1.443  -4.230   9.622  1.00  0.63           O  
ATOM   2833  H   SER A 176       0.515  -3.461   5.848  1.00  0.63           H  
ATOM   2834  HA  SER A 176       0.705  -2.957   8.752  1.00  0.63           H  
ATOM   2835 1HB  SER A 176      -1.694  -2.653   8.349  1.00  0.63           H  
ATOM   2836 2HB  SER A 176      -1.779  -4.231   7.625  1.00  0.63           H  
ATOM   2837  HG  SER A 176      -1.034  -5.105   9.584  1.00  0.63           H  
ATOM   2838  N   VAL A 177       1.236  -5.404   9.226  1.00  0.65           N  
ATOM   2839  CA  VAL A 177       1.772  -6.756   9.394  1.00  0.65           C  
ATOM   2840  C   VAL A 177       0.683  -7.599  10.078  1.00  0.65           C  
ATOM   2841  O   VAL A 177      -0.004  -7.087  10.963  1.00  0.65           O  
ATOM   2842  CB  VAL A 177       3.070  -6.696  10.230  1.00  0.65           C  
ATOM   2843  CG1 VAL A 177       2.764  -6.134  11.598  1.00  0.65           C  
ATOM   2844  CG2 VAL A 177       3.703  -8.070  10.336  1.00  0.65           C  
ATOM   2845  H   VAL A 177       1.099  -4.817  10.040  1.00  0.65           H  
ATOM   2846  HA  VAL A 177       1.997  -7.175   8.418  1.00  0.65           H  
ATOM   2847  HB  VAL A 177       3.775  -6.019   9.743  1.00  0.65           H  
ATOM   2848 1HG1 VAL A 177       3.684  -6.070  12.179  1.00  0.65           H  
ATOM   2849 2HG1 VAL A 177       2.329  -5.141  11.496  1.00  0.65           H  
ATOM   2850 3HG1 VAL A 177       2.057  -6.790  12.107  1.00  0.65           H  
ATOM   2851 1HG2 VAL A 177       4.618  -7.998  10.918  1.00  0.65           H  
ATOM   2852 2HG2 VAL A 177       3.016  -8.745  10.827  1.00  0.65           H  
ATOM   2853 3HG2 VAL A 177       3.940  -8.444   9.345  1.00  0.65           H  
ATOM   2854  N   ASP A 178       0.485  -8.856   9.648  1.00  0.66           N  
ATOM   2855  CA  ASP A 178      -0.585  -9.692  10.236  1.00  0.66           C  
ATOM   2856  C   ASP A 178      -0.394 -11.211  10.108  1.00  0.66           C  
ATOM   2857  O   ASP A 178      -0.353 -11.767   9.011  1.00  0.66           O  
ATOM   2858  CB  ASP A 178      -1.953  -9.333   9.659  1.00  0.66           C  
ATOM   2859  CG  ASP A 178      -3.157 -10.012  10.360  1.00  0.66           C  
ATOM   2860  OD1 ASP A 178      -2.946 -10.838  11.230  1.00  0.66           O  
ATOM   2861  OD2 ASP A 178      -4.271  -9.712   9.992  1.00  0.66           O  
ATOM   2862  H   ASP A 178       1.104  -9.209   8.916  1.00  0.66           H  
ATOM   2863  HA  ASP A 178      -0.617  -9.464  11.301  1.00  0.66           H  
ATOM   2864 1HB  ASP A 178      -2.095  -8.250   9.679  1.00  0.66           H  
ATOM   2865 2HB  ASP A 178      -1.968  -9.650   8.635  1.00  0.66           H  
ATOM   2866  N   ALA A 179      -0.290 -11.879  11.256  1.00  0.67           N  
ATOM   2867  CA  ALA A 179      -0.091 -13.330  11.374  1.00  0.67           C  
ATOM   2868  C   ALA A 179      -1.229 -14.148  10.759  1.00  0.67           C  
ATOM   2869  O   ALA A 179      -1.053 -15.332  10.473  1.00  0.67           O  
ATOM   2870  CB  ALA A 179       0.078 -13.704  12.829  1.00  0.67           C  
ATOM   2871  H   ALA A 179      -0.371 -11.340  12.107  1.00  0.67           H  
ATOM   2872  HA  ALA A 179       0.807 -13.600  10.844  1.00  0.67           H  
ATOM   2873 1HB  ALA A 179       0.262 -14.775  12.907  1.00  0.67           H  
ATOM   2874 2HB  ALA A 179       0.920 -13.159  13.250  1.00  0.67           H  
ATOM   2875 3HB  ALA A 179      -0.831 -13.450  13.373  1.00  0.67           H  
ATOM   2876  N   GLN A 180      -2.401 -13.540  10.580  1.00  0.68           N  
ATOM   2877  CA  GLN A 180      -3.542 -14.259  10.034  1.00  0.68           C  
ATOM   2878  C   GLN A 180      -3.601 -14.226   8.501  1.00  0.68           C  
ATOM   2879  O   GLN A 180      -4.511 -14.804   7.902  1.00  0.68           O  
ATOM   2880  CB  GLN A 180      -4.839 -13.677  10.590  1.00  0.68           C  
ATOM   2881  CG  GLN A 180      -4.970 -13.751  12.110  1.00  0.68           C  
ATOM   2882  CD  GLN A 180      -4.907 -15.165  12.651  1.00  0.68           C  
ATOM   2883  OE1 GLN A 180      -5.604 -16.064  12.173  1.00  0.68           O  
ATOM   2884  NE2 GLN A 180      -4.077 -15.367  13.671  1.00  0.68           N  
ATOM   2885  H   GLN A 180      -2.512 -12.551  10.831  1.00  0.68           H  
ATOM   2886  HA  GLN A 180      -3.467 -15.300  10.343  1.00  0.68           H  
ATOM   2887 1HB  GLN A 180      -4.902 -12.620  10.307  1.00  0.68           H  
ATOM   2888 2HB  GLN A 180      -5.690 -14.187  10.145  1.00  0.68           H  
ATOM   2889 1HG  GLN A 180      -4.150 -13.174  12.546  1.00  0.68           H  
ATOM   2890 2HG  GLN A 180      -5.925 -13.313  12.400  1.00  0.68           H  
ATOM   2891 1HE2 GLN A 180      -3.994 -16.279  14.077  1.00  0.68           H  
ATOM   2892 2HE2 GLN A 180      -3.547 -14.604  14.039  1.00  0.68           H  
ATOM   2893  N   VAL A 181      -2.644 -13.560   7.858  1.00  0.69           N  
ATOM   2894  CA  VAL A 181      -2.627 -13.473   6.401  1.00  0.69           C  
ATOM   2895  C   VAL A 181      -1.696 -14.504   5.760  1.00  0.69           C  
ATOM   2896  O   VAL A 181      -0.561 -14.708   6.185  1.00  0.69           O  
ATOM   2897  CB  VAL A 181      -2.280 -12.038   5.968  1.00  0.69           C  
ATOM   2898  CG1 VAL A 181      -2.142 -11.915   4.471  1.00  0.69           C  
ATOM   2899  CG2 VAL A 181      -3.402 -11.131   6.430  1.00  0.69           C  
ATOM   2900  H   VAL A 181      -1.907 -13.088   8.386  1.00  0.69           H  
ATOM   2901  HA  VAL A 181      -3.637 -13.672   6.044  1.00  0.69           H  
ATOM   2902  HB  VAL A 181      -1.332 -11.733   6.427  1.00  0.69           H  
ATOM   2903 1HG1 VAL A 181      -1.910 -10.877   4.220  1.00  0.69           H  
ATOM   2904 2HG1 VAL A 181      -1.336 -12.557   4.131  1.00  0.69           H  
ATOM   2905 3HG1 VAL A 181      -3.068 -12.208   3.987  1.00  0.69           H  
ATOM   2906 1HG2 VAL A 181      -3.187 -10.120   6.141  1.00  0.69           H  
ATOM   2907 2HG2 VAL A 181      -4.334 -11.445   5.964  1.00  0.69           H  
ATOM   2908 3HG2 VAL A 181      -3.503 -11.191   7.516  1.00  0.69           H  
ATOM   2909  N   SER A 182      -2.197 -15.186   4.736  1.00  0.71           N  
ATOM   2910  CA  SER A 182      -1.422 -16.209   4.036  1.00  0.71           C  
ATOM   2911  C   SER A 182      -0.130 -15.632   3.469  1.00  0.71           C  
ATOM   2912  O   SER A 182      -0.113 -14.499   2.995  1.00  0.71           O  
ATOM   2913  CB  SER A 182      -2.242 -16.805   2.911  1.00  0.71           C  
ATOM   2914  OG  SER A 182      -1.482 -17.724   2.174  1.00  0.71           O  
ATOM   2915  H   SER A 182      -3.140 -14.989   4.436  1.00  0.71           H  
ATOM   2916  HA  SER A 182      -1.165 -16.996   4.747  1.00  0.71           H  
ATOM   2917 1HB  SER A 182      -3.121 -17.300   3.321  1.00  0.71           H  
ATOM   2918 2HB  SER A 182      -2.588 -16.007   2.253  1.00  0.71           H  
ATOM   2919  HG  SER A 182      -0.708 -17.231   1.846  1.00  0.71           H  
ATOM   2920  N   LEU A 183       0.946 -16.413   3.497  1.00  0.77           N  
ATOM   2921  CA  LEU A 183       2.218 -15.934   2.959  1.00  0.77           C  
ATOM   2922  C   LEU A 183       2.117 -15.601   1.481  1.00  0.77           C  
ATOM   2923  O   LEU A 183       1.469 -16.321   0.718  1.00  0.77           O  
ATOM   2924  CB  LEU A 183       3.326 -16.988   3.147  1.00  0.77           C  
ATOM   2925  CG  LEU A 183       3.790 -17.223   4.585  1.00  0.77           C  
ATOM   2926  CD1 LEU A 183       4.748 -18.392   4.653  1.00  0.77           C  
ATOM   2927  CD2 LEU A 183       4.466 -15.991   5.043  1.00  0.77           C  
ATOM   2928  H   LEU A 183       0.883 -17.336   3.901  1.00  0.77           H  
ATOM   2929  HA  LEU A 183       2.497 -15.030   3.497  1.00  0.77           H  
ATOM   2930 1HB  LEU A 183       2.978 -17.936   2.747  1.00  0.77           H  
ATOM   2931 2HB  LEU A 183       4.198 -16.671   2.563  1.00  0.77           H  
ATOM   2932  HG  LEU A 183       2.930 -17.431   5.220  1.00  0.77           H  
ATOM   2933 1HD1 LEU A 183       5.078 -18.534   5.684  1.00  0.77           H  
ATOM   2934 2HD1 LEU A 183       4.247 -19.295   4.304  1.00  0.77           H  
ATOM   2935 3HD1 LEU A 183       5.611 -18.187   4.018  1.00  0.77           H  
ATOM   2936 1HD2 LEU A 183       4.795 -16.104   6.069  1.00  0.77           H  
ATOM   2937 2HD2 LEU A 183       5.317 -15.780   4.410  1.00  0.77           H  
ATOM   2938 3HD2 LEU A 183       3.762 -15.196   4.961  1.00  0.77           H  
ATOM   2939  N   ILE A 184       2.783 -14.524   1.087  1.00  0.88           N  
ATOM   2940  CA  ILE A 184       2.824 -14.109  -0.308  1.00  0.88           C  
ATOM   2941  C   ILE A 184       3.699 -15.143  -1.054  1.00  0.88           C  
ATOM   2942  O   ILE A 184       4.725 -15.549  -0.521  1.00  0.88           O  
ATOM   2943  CB  ILE A 184       3.419 -12.693  -0.427  1.00  0.88           C  
ATOM   2944  CG1 ILE A 184       2.553 -11.702   0.273  1.00  0.88           C  
ATOM   2945  CG2 ILE A 184       3.587 -12.308  -1.858  1.00  0.88           C  
ATOM   2946  CD1 ILE A 184       3.160 -10.329   0.466  1.00  0.88           C  
ATOM   2947  H   ILE A 184       3.273 -13.969   1.789  1.00  0.88           H  
ATOM   2948  HA  ILE A 184       1.817 -14.070  -0.685  1.00  0.88           H  
ATOM   2949  HB  ILE A 184       4.340 -12.677   0.041  1.00  0.88           H  
ATOM   2950 1HG1 ILE A 184       1.689 -11.585  -0.312  1.00  0.88           H  
ATOM   2951 2HG1 ILE A 184       2.273 -12.102   1.250  1.00  0.88           H  
ATOM   2952 1HG2 ILE A 184       4.027 -11.314  -1.922  1.00  0.88           H  
ATOM   2953 2HG2 ILE A 184       4.255 -13.030  -2.335  1.00  0.88           H  
ATOM   2954 3HG2 ILE A 184       2.616 -12.312  -2.348  1.00  0.88           H  
ATOM   2955 1HD1 ILE A 184       2.433  -9.677   0.964  1.00  0.88           H  
ATOM   2956 2HD1 ILE A 184       4.053 -10.396   1.074  1.00  0.88           H  
ATOM   2957 3HD1 ILE A 184       3.412  -9.923  -0.505  1.00  0.88           H  
ATOM   2958  N   PRO A 185       3.258 -15.719  -2.184  1.00  1.10           N  
ATOM   2959  CA  PRO A 185       4.002 -16.688  -2.981  1.00  1.10           C  
ATOM   2960  C   PRO A 185       5.360 -16.201  -3.474  1.00  1.10           C  
ATOM   2961  O   PRO A 185       5.522 -15.036  -3.836  1.00  1.10           O  
ATOM   2962  CB  PRO A 185       3.068 -16.913  -4.175  1.00  1.10           C  
ATOM   2963  CG  PRO A 185       1.687 -16.600  -3.650  1.00  1.10           C  
ATOM   2964  CD  PRO A 185       1.880 -15.490  -2.654  1.00  1.10           C  
ATOM   2965  HA  PRO A 185       4.121 -17.613  -2.393  1.00  1.10           H  
ATOM   2966 1HB  PRO A 185       3.370 -16.258  -5.007  1.00  1.10           H  
ATOM   2967 2HB  PRO A 185       3.166 -17.947  -4.535  1.00  1.10           H  
ATOM   2968 1HG  PRO A 185       1.022 -16.311  -4.477  1.00  1.10           H  
ATOM   2969 2HG  PRO A 185       1.247 -17.498  -3.189  1.00  1.10           H  
ATOM   2970 1HD  PRO A 185       1.758 -14.501  -3.110  1.00  1.10           H  
ATOM   2971 2HD  PRO A 185       1.161 -15.687  -1.849  1.00  1.10           H  
ATOM   2972  N   LYS A 186       6.326 -17.113  -3.537  1.00  1.47           N  
ATOM   2973  CA  LYS A 186       7.642 -16.792  -4.082  1.00  1.47           C  
ATOM   2974  C   LYS A 186       7.611 -17.026  -5.589  1.00  1.47           C  
ATOM   2975  O   LYS A 186       6.899 -17.911  -6.060  1.00  1.47           O  
ATOM   2976  CB  LYS A 186       8.735 -17.653  -3.449  1.00  1.47           C  
ATOM   2977  CG  LYS A 186       8.967 -17.434  -1.953  1.00  1.47           C  
ATOM   2978  CD  LYS A 186      10.099 -18.325  -1.460  1.00  1.47           C  
ATOM   2979  CE  LYS A 186      10.363 -18.155   0.026  1.00  1.47           C  
ATOM   2980  NZ  LYS A 186      11.464 -19.054   0.479  1.00  1.47           N  
ATOM   2981  H   LYS A 186       6.143 -18.049  -3.206  1.00  1.47           H  
ATOM   2982  HA  LYS A 186       7.858 -15.739  -3.899  1.00  1.47           H  
ATOM   2983 1HB  LYS A 186       8.492 -18.706  -3.595  1.00  1.47           H  
ATOM   2984 2HB  LYS A 186       9.679 -17.468  -3.958  1.00  1.47           H  
ATOM   2985 1HG  LYS A 186       9.234 -16.402  -1.766  1.00  1.47           H  
ATOM   2986 2HG  LYS A 186       8.055 -17.658  -1.395  1.00  1.47           H  
ATOM   2987 1HD  LYS A 186       9.848 -19.369  -1.655  1.00  1.47           H  
ATOM   2988 2HD  LYS A 186      11.012 -18.083  -2.004  1.00  1.47           H  
ATOM   2989 1HE  LYS A 186      10.640 -17.117   0.232  1.00  1.47           H  
ATOM   2990 2HE  LYS A 186       9.455 -18.393   0.583  1.00  1.47           H  
ATOM   2991 1HZ  LYS A 186      11.622 -18.929   1.466  1.00  1.47           H  
ATOM   2992 2HZ  LYS A 186      11.210 -20.016   0.299  1.00  1.47           H  
ATOM   2993 3HZ  LYS A 186      12.308 -18.827  -0.029  1.00  1.47           H  
ATOM   2994  N   GLY A 187       8.396 -16.261  -6.348  1.00  2.09           N  
ATOM   2995  CA  GLY A 187       8.449 -16.454  -7.800  1.00  2.09           C  
ATOM   2996  C   GLY A 187       9.420 -17.523  -8.264  1.00  2.09           C  
ATOM   2997  O   GLY A 187       9.429 -17.874  -9.439  1.00  2.09           O  
ATOM   2998  H   GLY A 187       8.953 -15.538  -5.919  1.00  2.09           H  
ATOM   2999 1HA  GLY A 187       7.449 -16.690  -8.167  1.00  2.09           H  
ATOM   3000 2HA  GLY A 187       8.741 -15.523  -8.268  1.00  2.09           H  
ATOM   3001  N   THR A 188      10.262 -18.004  -7.345  1.00  3.04           N  
ATOM   3002  CA  THR A 188      11.311 -19.013  -7.586  1.00  3.04           C  
ATOM   3003  C   THR A 188      12.508 -18.505  -8.422  1.00  3.04           C  
ATOM   3004  O   THR A 188      13.507 -19.213  -8.548  1.00  3.04           O  
ATOM   3005  CB  THR A 188      10.767 -20.337  -8.193  1.00  3.04           C  
ATOM   3006  OG1 THR A 188      10.532 -20.198  -9.598  1.00  3.04           O  
ATOM   3007  CG2 THR A 188       9.463 -20.774  -7.482  1.00  3.04           C  
ATOM   3008  H   THR A 188      10.159 -17.653  -6.407  1.00  3.04           H  
ATOM   3009  HA  THR A 188      11.714 -19.288  -6.610  1.00  3.04           H  
ATOM   3010  HB  THR A 188      11.513 -21.117  -8.047  1.00  3.04           H  
ATOM   3011  HG1 THR A 188      10.105 -19.350  -9.768  1.00  3.04           H  
ATOM   3012 1HG2 THR A 188       9.123 -21.717  -7.907  1.00  3.04           H  
ATOM   3013 2HG2 THR A 188       9.659 -20.905  -6.418  1.00  3.04           H  
ATOM   3014 3HG2 THR A 188       8.681 -20.035  -7.606  1.00  3.04           H  
ATOM   3015  N   ASP A 189      12.447 -17.268  -8.948  1.00  4.38           N  
ATOM   3016  CA  ASP A 189      13.516 -16.729  -9.804  1.00  4.38           C  
ATOM   3017  C   ASP A 189      14.888 -16.813  -9.141  1.00  4.38           C  
ATOM   3018  O   ASP A 189      15.880 -17.176  -9.779  1.00  4.38           O  
ATOM   3019  CB  ASP A 189      13.280 -15.238 -10.129  1.00  4.38           C  
ATOM   3020  CG  ASP A 189      12.149 -14.918 -11.138  1.00  4.38           C  
ATOM   3021  OD1 ASP A 189      11.692 -15.794 -11.822  1.00  4.38           O  
ATOM   3022  OD2 ASP A 189      11.759 -13.758 -11.203  1.00  4.38           O  
ATOM   3023  H   ASP A 189      11.614 -16.723  -8.798  1.00  4.38           H  
ATOM   3024  HA  ASP A 189      13.535 -17.293 -10.732  1.00  4.38           H  
ATOM   3025 1HB  ASP A 189      13.061 -14.707  -9.205  1.00  4.38           H  
ATOM   3026 2HB  ASP A 189      14.207 -14.816 -10.521  1.00  4.38           H  
ATOM   3027  N   GLY A 190      14.930 -16.561  -7.835  1.00  6.04           N  
ATOM   3028  CA  GLY A 190      16.169 -16.560  -7.064  1.00  6.04           C  
ATOM   3029  C   GLY A 190      16.927 -17.892  -7.078  1.00  6.04           C  
ATOM   3030  O   GLY A 190      18.114 -17.923  -6.726  1.00  6.04           O  
ATOM   3031  H   GLY A 190      14.068 -16.316  -7.373  1.00  6.04           H  
ATOM   3032 1HA  GLY A 190      16.820 -15.776  -7.450  1.00  6.04           H  
ATOM   3033 2HA  GLY A 190      15.938 -16.292  -6.035  1.00  6.04           H  
ATOM   3034  N   ARG A 191      16.231 -18.994  -7.387  1.00  7.79           N  
ATOM   3035  CA  ARG A 191      16.837 -20.314  -7.441  1.00  7.79           C  
ATOM   3036  C   ARG A 191      16.462 -21.024  -8.739  1.00  7.79           C  
ATOM   3037  O   ARG A 191      16.581 -22.245  -8.847  1.00  7.79           O  
ATOM   3038  CB  ARG A 191      16.406 -21.157  -6.247  1.00  7.79           C  
ATOM   3039  CG  ARG A 191      16.829 -20.604  -4.882  1.00  7.79           C  
ATOM   3040  CD  ARG A 191      16.419 -21.489  -3.757  1.00  7.79           C  
ATOM   3041  NE  ARG A 191      16.835 -20.948  -2.467  1.00  7.79           N  
ATOM   3042  CZ  ARG A 191      16.617 -21.543  -1.276  1.00  7.79           C  
ATOM   3043  NH1 ARG A 191      15.987 -22.695  -1.219  1.00  7.79           N  
ATOM   3044  NH2 ARG A 191      17.039 -20.965  -0.163  1.00  7.79           N  
ATOM   3045  H   ARG A 191      15.253 -18.914  -7.665  1.00  7.79           H  
ATOM   3046  HA  ARG A 191      17.919 -20.201  -7.409  1.00  7.79           H  
ATOM   3047 1HB  ARG A 191      15.320 -21.247  -6.246  1.00  7.79           H  
ATOM   3048 2HB  ARG A 191      16.819 -22.160  -6.344  1.00  7.79           H  
ATOM   3049 1HG  ARG A 191      17.915 -20.493  -4.860  1.00  7.79           H  
ATOM   3050 2HG  ARG A 191      16.366 -19.631  -4.727  1.00  7.79           H  
ATOM   3051 1HD  ARG A 191      15.335 -21.593  -3.751  1.00  7.79           H  
ATOM   3052 2HD  ARG A 191      16.878 -22.469  -3.880  1.00  7.79           H  
ATOM   3053  HE  ARG A 191      17.325 -20.063  -2.466  1.00  7.79           H  
ATOM   3054 1HH1 ARG A 191      15.664 -23.136  -2.068  1.00  7.79           H  
ATOM   3055 2HH1 ARG A 191      15.824 -23.138  -0.326  1.00  7.79           H  
ATOM   3056 1HH2 ARG A 191      17.525 -20.079  -0.205  1.00  7.79           H  
ATOM   3057 2HH2 ARG A 191      16.877 -21.409   0.728  1.00  7.79           H  
ATOM   3058  N   ALA A 192      16.088 -20.257  -9.766  1.00  9.34           N  
ATOM   3059  CA  ALA A 192      15.611 -20.835 -11.029  1.00  9.34           C  
ATOM   3060  C   ALA A 192      16.743 -21.345 -11.901  1.00  9.34           C  
ATOM   3061  O   ALA A 192      16.514 -21.892 -12.979  1.00  9.34           O  
ATOM   3062  CB  ALA A 192      14.805 -19.812 -11.798  1.00  9.34           C  
ATOM   3063  H   ALA A 192      16.064 -19.240  -9.663  1.00  9.34           H  
ATOM   3064  HA  ALA A 192      14.966 -21.680 -10.789  1.00  9.34           H  
ATOM   3065 1HB  ALA A 192      14.426 -20.258 -12.714  1.00  9.34           H  
ATOM   3066 2HB  ALA A 192      13.971 -19.491 -11.181  1.00  9.34           H  
ATOM   3067 3HB  ALA A 192      15.436 -18.956 -12.038  1.00  9.34           H  
ATOM   3068  N   ILE A 193      17.960 -21.144 -11.435  1.00 10.52           N  
ATOM   3069  CA  ILE A 193      19.157 -21.582 -12.112  1.00 10.52           C  
ATOM   3070  C   ILE A 193      19.889 -22.634 -11.277  1.00 10.52           C  
ATOM   3071  O   ILE A 193      21.051 -22.941 -11.555  1.00 10.52           O  
ATOM   3072  CB  ILE A 193      20.086 -20.387 -12.354  1.00 10.52           C  
ATOM   3073  CG1 ILE A 193      20.494 -19.792 -11.002  1.00 10.52           C  
ATOM   3074  CG2 ILE A 193      19.371 -19.343 -13.206  1.00 10.52           C  
ATOM   3075  CD1 ILE A 193      21.598 -18.771 -11.082  1.00 10.52           C  
ATOM   3076  H   ILE A 193      18.051 -20.671 -10.551  1.00 10.52           H  
ATOM   3077  HA  ILE A 193      18.883 -22.027 -13.067  1.00 10.52           H  
ATOM   3078  HB  ILE A 193      20.989 -20.723 -12.862  1.00 10.52           H  
ATOM   3079 1HG1 ILE A 193      19.617 -19.327 -10.545  1.00 10.52           H  
ATOM   3080 2HG1 ILE A 193      20.829 -20.597 -10.363  1.00 10.52           H  
ATOM   3081 1HG2 ILE A 193      20.034 -18.496 -13.377  1.00 10.52           H  
ATOM   3082 2HG2 ILE A 193      19.092 -19.786 -14.162  1.00 10.52           H  
ATOM   3083 3HG2 ILE A 193      18.473 -19.000 -12.691  1.00 10.52           H  
ATOM   3084 1HD1 ILE A 193      21.826 -18.407 -10.081  1.00 10.52           H  
ATOM   3085 2HD1 ILE A 193      22.487 -19.231 -11.513  1.00 10.52           H  
ATOM   3086 3HD1 ILE A 193      21.280 -17.938 -11.706  1.00 10.52           H  
ATOM   3087  N   ARG A 194      19.228 -23.150 -10.230  1.00 11.30           N  
ATOM   3088  CA  ARG A 194      19.866 -24.123  -9.352  1.00 11.30           C  
ATOM   3089  C   ARG A 194      19.212 -25.499  -9.458  1.00 11.30           C  
ATOM   3090  O   ARG A 194      19.460 -26.372  -8.624  1.00 11.30           O  
ATOM   3091  OXT ARG A 194      18.640 -25.807 -10.503  1.00 11.30           O  
ATOM   3092  CB  ARG A 194      19.815 -23.635  -7.911  1.00 11.30           C  
ATOM   3093  CG  ARG A 194      20.425 -22.250  -7.698  1.00 11.30           C  
ATOM   3094  CD  ARG A 194      21.899 -22.230  -7.938  1.00 11.30           C  
ATOM   3095  NE  ARG A 194      22.454 -20.895  -7.765  1.00 11.30           N  
ATOM   3096  CZ  ARG A 194      23.739 -20.558  -7.998  1.00 11.30           C  
ATOM   3097  NH1 ARG A 194      24.600 -21.464  -8.410  1.00 11.30           N  
ATOM   3098  NH2 ARG A 194      24.134 -19.311  -7.811  1.00 11.30           N  
ATOM   3099  H   ARG A 194      18.270 -22.863 -10.022  1.00 11.30           H  
ATOM   3100  HA  ARG A 194      20.912 -24.219  -9.642  1.00 11.30           H  
ATOM   3101 1HB  ARG A 194      18.775 -23.588  -7.583  1.00 11.30           H  
ATOM   3102 2HB  ARG A 194      20.336 -24.339  -7.263  1.00 11.30           H  
ATOM   3103 1HG  ARG A 194      19.950 -21.541  -8.370  1.00 11.30           H  
ATOM   3104 2HG  ARG A 194      20.245 -21.936  -6.669  1.00 11.30           H  
ATOM   3105 1HD  ARG A 194      22.394 -22.899  -7.236  1.00 11.30           H  
ATOM   3106 2HD  ARG A 194      22.108 -22.555  -8.959  1.00 11.30           H  
ATOM   3107  HE  ARG A 194      21.831 -20.166  -7.448  1.00 11.30           H  
ATOM   3108 1HH1 ARG A 194      24.298 -22.418  -8.556  1.00 11.30           H  
ATOM   3109 2HH1 ARG A 194      25.561 -21.206  -8.582  1.00 11.30           H  
ATOM   3110 1HH2 ARG A 194      23.475 -18.614  -7.494  1.00 11.30           H  
ATOM   3111 2HH2 ARG A 194      25.095 -19.055  -7.985  1.00 11.30           H  
TER    3112
ENDMDL

